INVESTIGADORES
ENRIZ ricardo daniel
artículos
VETTORAZZI, MARCELA; VILA, LAURA; LIMA, SANTIAGO; ACOSTA, LINA; YÉPES, FELIPE; PALMA, ALIRIO; COBO, JUSTO; TENGLER, JAN; MALIK, IVAN; ALVAREZ, SERGIO; MARQUÉS, PATRICE; CABEDO, NURIA; SANZ, MARÍA J.; JAMPILEK, JOSEF; SPIEGEL, SARAH; ENRIZ, RICARDO D.
Synthesis and biological evaluation of sphingosine kinase 2 inhibitors with anti-inflammatory activity
ARCHIV DER PHARMAZIE.; Año: 2019 vol. 352
BERMEJO, ALMUDENA; COLLADO, AIDA; BARRACHINA, ISABEL; MARQUÉS, PATRICE; EL AOUAD, NOUREDDINE; FRANCK, XAVIER; GARIBOTTO, FRANCISCO; DACQUET, CATHERINE; CAIGNARD, DANIEL H.; SUVIRE, FERNANDO D.; ENRIZ, RICARDO D.; PIQUERAS, LAURA; FIGADÈRE, BRUNO; SANZ, MARÍA-JESÚS; CABEDO, NURIA; CORTES, DIEGO
Polycerasoidol, a Natural Prenylated Benzopyran with a Dual PPARα/PPARγ Agonist Activity and Anti-inflammatory Effect
JOURNAL OF NATURAL PRODUCTS; Lugar: Washington; Año: 2019 vol. 82 p. 1802 - 1812
AHUMADA-GUTIERREZ, H.; PEÑALVA, D.A.; ENRIZ, R.D.; ANTOLLINI, S.S.; CASCALES, J.J. LÓPEZ
Mechanical properties of bilayers containing sperm sphingomyelins and ceramides with very long-chain polyunsaturated fatty acids
CHEMISTRY AND PHYSICS OF LIPIDS; Año: 2019 vol. 218 p. 178 - 186
ANGEL, JORGE E.; ENRIZ, RICARDO D.; BALZA, KATHERINDEL C.; ANGEL, LIGIA B.; PERDOMO, LUÍS E.; RODRÍGUEZ, LUCIA CH.; DABIAN, AKRAM S.; DEL C. MIGLIORE, BIAGINA; RAMÍREZ, MARÍA M.; ORTEGA, JOSÉ G.; CHARRIS, JAIME E.; ISRAEL, ANITA.; DEL R. GARRIDO, MARÍA; LÓPEZ, SIMON E.; ROJAS, SEBASTIAN; ANDUJAR, SEBASTIAN A.
Quinoline analogs of 2-aminoindane as potential central dopaminergic agents
MEDICINAL CHEMISTRY RESEARCH; Año: 2019 vol. 28 p. 1168 - 1181
MUÑOZ, MARCOS D.; GUTIERREZ, LUCAS J.; DELIGNAT, SANDRINE; RUSSICK, JULES; GOMEZ MEJIBA, SANDRA E.; LACROIX-DESMAZES, SEBASTIEN; ENRIZ, RICARDO D.; RAMIREZ, DARIO C.
The nitrone spin trap 5,5‑dimethyl‑1‑pyrroline N‑oxide binds to toll-like receptor-2-TIR-BB-loop domain and dampens downstream inflammatory signaling
BIOCHIMICA ET BIOPHYSICA ACTA. MOLECULAR BASIS OF DISEASE; Año: 2019 vol. 1865 p. 1152 - 1159
CAMPOS, LUDMILA E.; GARIBOTTO, FRANCISCO M.; ANGELINA, EMILIO; KOS, JIRI; TOMA?I?, TIHOMIR; ZIDAR, NACE; KIKELJ, DANIJEL; GONEC, T.; MARVANOVA, PAVLINA; MOKRY, PETR; JAMPILEK, J.; ALVAREZ, SERGIO E.; ENRIZ, RICARDO D.
Searching new structural scaffolds for BRAF inhibitors. An integrative study using theoretical and experimental techniques
BIOORGANIC CHEMISTRY; Año: 2019 vol. 91
GUTIÉRREZ, LUCAS J.; PARRAVICINI, OSCAR; SÁNCHEZ, EMILSE; RODRÍGUEZ, RICAURTE; COBO, JUSTO; ENRIZ, RICARDO D.
New substituted aminopyrimidine derivatives as BACE1 inhibitors: in silico design, synthesis and biological assays
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS; Año: 2018 p. 1 - 18
YÉPES, ANDRÉS FELIPE; BAHSAS, ALÍ; ESCOBAR, PATRICIA; COBO, JUSTO; PALMA, ALIRIO; GARRO MARTINEZ, JUAN C.; ENRIZ, RICARDO
Synthesis, anti-parasitic activity and QSAR study of a new library of polysubstituted tetrahydronaphtho[1,2-b]azepines
MEDICINAL CHEMISTRY RESEARCH; Año: 2018 vol. 27 p. 2239 - 2264
ORTIZ, JAVIER E.; GARRO, ADRIANA; PIGNI, NATALIA B.; AGÜERO, MARÍA BELÉN; ROITMAN, GERMAN; SLANIS, ALBERTO; ENRIZ, RICARDO D.; FERESIN, GABRIELA E.; BASTIDA, JAUME; TAPIA, ALEJANDRO
Cholinesterase-inhibitory effect and in silico analysis of alkaloids from bulbs of Hieronymiella species
PHYTOMEDICINE; Año: 2018 vol. 39 p. 66 - 74
FUNES, MATÍAS; GARRO, MARÍA F.; TOSSO, RODRIGO D.; MARIA, ALEJANDRA O.; SAAD, JOSÉ R.; ENRIZ, RICARDO D.
Antinociceptive effect of neo-clerodane diterpenes obtained from Baccharis flabellata
FITOTERAPIA; Año: 2018 vol. 130 p. 94 - 99
GERA, JÁNOS; SZÖGI, TITANILLA; BOZSÓ, ZSOLT; FÜLÖP, LIVIA; BARRERA, EXEQUIEL E.; RODRIGUEZ, ANA M.; MÉNDEZ, LUCIANA; DELPICCOLO, CARINA M.L.; MATA, ERNESTO G.; CIOFFI, FEDERICA; BROERSEN, KERENSA; PARAGI, GABOR; ENRIZ, RICARDO D.
Searching for improved mimetic peptides inhibitors preventing conformational transition of amyloid-β 42 monomer
BIOORGANIC CHEMISTRY; Año: 2018 vol. 81 p. 211 - 221
VETTORAZZI, MARCELA; MENÉNDEZ, CINTIA; GUTIÉRREZ, LUCAS; ANDUJAR, SEBASTIÁN; APPIGNANESI, GUSTAVO; ENRIZ, RICARDO D.
Theoretical models to predict the inhibitory effect of ligands of sphingosine kinase 1 using QTAIM calculations and hydrogen bond dynamic propensity analysis
J. COMPUT. AIDED MOL. RESIGN; Año: 2018 vol. 32 p. 781 - 791
DOLAB, JUAN G; LIMA, BEATRIZ; SPACZYNSKA, EWELINA; KOS, JIRI; CANO, NATIVIDAD H.; FERESIN, GABRIELA; TAPIA, ALEJANDRO; GARIBOTTO, FRANCISCO; PETENATTI, ELISA; OLIVELLA, MONICA; MUSIOL, ROBERT; JAMPILEK, JOSEF; ENRIZ, RICARDO D.
The antimicrobial activity of annona emarginata (Schltdl.) H. Rainer and most active isolated compounds against clinically important bacteria
MOLECULES; Año: 2018 vol. 23 p. 1187 - 1194
LÓPEZ CASCALES, JOSÉ JAVIER; ZENAK, SIHAM; GARCÍA DE LA TORRE, JOSÉ; LEZAMA, OSVALDO GUY; GARRO, ADRIANA; ENRIZ, RICARDO DANIEL
Small Cationic Peptides: Influence of Charge on Their Antimicrobial Activity
ACS Omega; Año: 2018 vol. 3 p. 5390 - 5398
ENRIZ, RICARDO D.; TOSSO, RODRIGO D.; ANDÚJAR, SEBASTIÁN A.; CABEDO, NURIA; CORTÉS, DIEGO; NOGUERAS, MANUEL; COBO, JUSTO; VARGAS, DIDIER F.; TRILLERAS, JORGE
Indole-substituted 2,4-diamino-5,8-dihydropyrido[2,3-d]pyrimidines from one-pot process and evaluation of their ability to bind dopamine receptors
TETRAHEDRON; Año: 2018 vol. 74 p. 7047 - 7057
GUTIERREZ, LUCAS J.; ANGELINA, EMILIO; GYEBROVSZKI, ANDREA; FÜLÖP, LÍVIA; PERUCHENA, NELIDA; BALDONI, HÉCTOR A.; PENKE, BOTOND; ENRIZ, RICARDO D.
New small-size peptides modulators of the exosite of BACE1 obtained from a structure-based design
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS; Año: 2017 vol. 35 p. 413 - 426
PADRTOVA, TEREZA; MARVANOVA, PAVLINA; ODEHNALOVA, KLARA; KUBINOVA, RENATA; PARRAVICINI, OSCAR; GARRO, ADRIANA; ENRIZ, RICARDO D.; HUMPA, OTAKAR; ORAVEC, MICHAL; MOKRY, PETR
Synthesis, analysis, cholinesterase-inhibiting activity and molecular modelling studies of 3-(dialkylamino)-2-hydroxypropyl 4-[(alkoxy-carbonyl)amino]benzoates and their quaternary ammonium salts
MOLECULES; Año: 2017 vol. 22
GARRO MARTINEZ, JUAN C.; ANDRADA, MATIAS F.; VEGA-HISSI, ESTEBAN G.; GARIBOTTO, FRANCISCO M.; NOGUERAS, MANUEL; RODRÍGUEZ, RICAURTE; COBO, JUSTO; ENRIZ, RICARDO D.; ESTRADA, MARIO R.
Dihydrofolate reductase inhibitors: a quantitative structure–activity relationship study using 2D-QSAR and 3D-QSAR methods
MEDICINAL CHEMISTRY RESEARCH; Año: 2017 vol. 26 p. 247 - 261
TOSSO, RODRIGO D.; VETTORAZZI, MARCELA; GUTIERREZ, LUCAS J.; GARRO, JUAN C.; ENRIZ, RICARDO D.; ANDUJAR, SEBASTIAN A.; SUVIRE, FERNANDO D.; ANGELINA, EMILIO; RODRÍGUEZ, RICAURTE; NOGUERAS, MANUEL; COBO, JUSTO
The electronic density obtained from a QTAIM analysis used as molecular descriptor. A study performed in a new series of DHFR inhibitors
JOURNAL OF MOLECULAR STRUCTURE; Año: 2017 vol. 1134 p. 464 - 474
STIVALA, MARÍA GILDA; VILLECCO, MARGARITA BEATRIZ; ENRIZ, DANIEL; FERNÁNDEZ, PEDRO AREDES
Effect of Phenolic compounds on viability of wine spoilage Lactic Acid Bacteria. A structure-activity relationship study
AMERICAN SOCIETY FOR ENOLOGY AND VITICULTURE; Año: 2017 vol. 68 p. 228 - 233
VETTORAZZI, MARCELA; ANGELINA, EMILIO; LIMA, SANTIAGO; GONEC, TOMAS; OTEVREL, JAN; MARVANOVA, PAVLINA; PADRTOVA, TEREZA; MOKRY, PETR; BOBAL, PAVEL; ACOSTA, LINA M.; PALMA, ALIRIO; COBO, JUSTO; BOBALOVA, JANETTE; CSOLLEI, JOZEF; MALIK, IVAN; ALVAREZ, SERGIO; SPIEGEL, SARAH; JAMPILEK, JOSEF; ENRIZ, RICARDO D.
An integrative study to identify novel scaffolds for sphingosine kinase 1 inhibitors
EUROPEAN JOURNAL OF MEDICAL CHEMISTRY; Año: 2017 vol. 139 p. 461 - 481
SIANO, ALVARO; GARIBOTTO, FRANCISCO F.; ANDUJAR, SEBASTIAN A.; BALDONI, HECTOR A.; TONARELLI, GEORGINA G.; ENRIZ, RICARDO D.
Molecular design and synthesis of novel peptides from amphibians skin acting as inhibitors of cholinesterase enzymes
JOURNAL OF PEPTIDE SCIENCE : AN OFFICIAL PUBLICATION OF THE EUROPEAN PEPTIDE SOCIETY.; Año: 2017 vol. 23 p. 236 - 244
PARRAVICINI, OSCAR; BOGADO, M. LUCRECIA; ROJAS, SEBASTIÁN; ANGELINA, EMILIO L.; ANDUJAR, SEBASTIÁN A.; GUTIERREZ, LUCAS J.; CABEDO, NURIA; SANZ, M. JESÚS; LÓPEZ-GRESA, M. PILAR; CORTES, DIEGO; ENRIZ, RICARDO D.
Tetrahydroisoquinolines functionalized with carbamates as selective ligands of D2 dopamine receptor
JOURNAL OF MOLECULAR MODELING - (Print); Año: 2017 vol. 23
ENRIZ R D; F SUVIRE; S. A. ANDUJAR, ; M. ALVAREZ; M VETTORAZZI; J. DOLAB; S. ROJAS
The long and winding road to convert an antimicrobial compound in an antimicrobial drug. An overview from a medicinal chemistry point of view.
CURRENT ORGANIC CHEMISTRY; Lugar: Oak Park; Año: 2016
LUCHI, ADRIANO M.; ANGELINA, EMILIO L.; ANDUJAR, SEBASTIÁN A.; ENRIZ, RICARDO D.; PERUCHENA, NÉLIDA M.
Halogen bonding in biological context: a computational study of D2 dopamine receptor
JOURNAL OF PHYSICAL ORGANIC CHEMISTRY; Año: 2016 vol. 29 p. 645 - 655
PÁRRAGA, JAVIER; ANDUJAR, SEBASTIÁN A.; ROJAS, SEBASTIÁN; GUTIERREZ, LUCAS J.; EL AOUAD, NOUREDDINE; SANZ, M. JESÚS; ENRIZ, RICARDO D.; CABEDO, NURIA; CORTES, DIEGO
Dopaminergic isoquinolines with hexahydrocyclopenta[ ij ]-isoquinolines as D2-like selective ligands
EUROPEAN JOURNAL OF MEDICAL CHEMISTRY; Año: 2016 vol. 122 p. 27 - 42
ALVAREZ M, JOFRE DM; E. PEREZ; F. MOHAMED; JURY AYUB; ENRIZ R D; F.GIANNINI
Studies of Acute and Chronic Toxicity of Commercial Herbicides with Glyphosate against Danio rerio
Journal of Environmental & Analytical Toxicology; Año: 2016 vol. 06
GUTIERREZ, LUCAS J.; BARRERA GUISASOLA, EXEQUIEL E.; PERUCHENA, NELIDA; ENRIZ, RICARDO D.
A QM/MM study of the molecular recognition site of bapineuzumab toward the amyloid-β peptide isoforms
MOLECULAR SIMULATION; Año: 2016 vol. 42 p. 196 - 207
EXEQUIEL BARRERA; L. GUTIERREZ; E. ANGELINA; S. ANDUJAR; A.M RODRIGUEZ; ENRIZ R.D.
Pentameric models as alternative molecular targets for the design of new antiaggregant agents
CURRENT PROTEIN AND PEPTIDE SCIENCE; Lugar: Oak Park; Año: 2016 vol. 17 p. 156 - 168
BARRERA GUISASOLA, EXEQUIEL E.; GUTIÉRREZ, LUCAS J.; SALCEDO, RODRIGO E.; GARIBOTTO, FRANCISCO M.; ANDUJAR, SEBASTIÁN A.; ENRIZ, RICARDO D.; RODRÍGUEZ, ANA M.
Conformational transition of Aβ42 inhibited by a mimetic peptide. A molecular modeling study using QM/MM calculations and QTAIM analysis
Computational and Theoretical Chemistry; Lugar: Amsterdam; Año: 2016 vol. 1080 p. 56 - 65
SANCHO, MATIAS I.; ANDUJAR, SEBASTIAN; PORASSO, RODOLFO D.; ENRIZ, RICARDO D.
Theoretical and Experimental Study of Inclusion Complexes of β-Cyclodextrins with Chalcone and 2′,4′-Dihydroxychalcone
JOURNAL OF PHYSICAL CHEMISTRY B - (Print); Año: 2016 vol. 120 p. 3000 - 3011
PARRAVICINI, OSCAR; SOMLAI, CSABA; ANDUJAR, SEBASTIÁN A.; GARRO, ADRIANA D.; LIMA, BEATRIZ; TAPIA, ALEJANDRO; FERESIN, GABRIELA; PERCZEL, ANDRAS; TÓTH, GABOR; CASCALES, JAVIER LÓPEZ; RODRÍGUEZ, ANA M.; ENRIZ, RICARDO D.
Small Peptides Derived from Penetratin as Antibacterial Agents
ARCHIV DER PHARMAZIE.; Año: 2016 vol. 349 p. 242 - 251
ORTIZ, JAVIER E.; PIGNI, NATALIA B.; ANDUJAR, SEBASTIÁN A.; ROITMAN, GERMAN; SUVIRE, FERNANDO D.; ENRIZ, RICARDO D.; TAPIA, ALEJANDRO; BASTIDA, JAUME; FERESIN, GABRIELA E.
Alkaloids from Hippeastrum argentinum and Their Cholinesterase-Inhibitory Activities: An in Vitro and in Silico Study
JOURNAL OF NATURAL PRODUCTS; Año: 2016 vol. 79 p. 1241 - 1248
ENRIZ R D
The Eighth Central European Conference "Chemistry towards Biology": Snapshot
MOLECULES; Lugar: Basel; Año: 2016 vol. 21
E.BORKOWSKI; F,CECATTI; F.SUVIRE; D.RUIZ; C.ARDANAZ; G.ROMANELLI; ENRIZ R D
Mass spectrometry and theoretical calculations about the loss of Methyl radical from methoxilated coumarins
JOURNAL OF MOLECULAR STRUCTURE; Lugar: Amsterdam; Año: 2015 vol. 1093 p. 49 - 58
E.BARRERA; S.ANDUJAR; E. HUBIN; K.BORENSEN; I.KRAAN; L.MENDEZ; C.DELPICCOLO; M.MASMAN; A.M RODRIGUEZ; ENRIZ R D
New mimetic peptides inhibitors of beta amyloid; aggregation. Molecular guidance for rational drug design
EUROPEAN JOURNAL OF MEDICAL CHEMISTRY; Lugar: Paris; Año: 2015 vol. 95 p. 136 - 152
L.GUTIERREZ; E.BARRERA; N.PERUCHENA; ENRIZ R.D.
A QM/MM study of the molecular recognition site of bapineuzumab toward the beta amyloid; peptide isoforms
MOLECULAR SIMULATION; Lugar: Londres; Año: 2015
M OLIVELLA; A. MARCHAL; M. NOGUERAS; M. MELGUIZO; B.LIMA; A. TAPIA; G FERESIN; O. PARRAVICCINI; F. GIANNINI, ; S. ANDUJAR; J. COBO; R D ENRIZ
A New Series of Antibacterial Nitrosopyrimidines: Synthesis and Structure-Activity Relationship
ARCHIV DER PHARMAZIE.; Lugar: Weinheim; Año: 2015 vol. 348 p. 60 - 80
E.BARRERA; L.GUTIERREZ; S.ANDUJAR; E. ANGELINA; A.M RODRIGUEZ; ENRIZ R D
Pentameric models as alternative molecular targets for the design of new antiaggregant agents
CURRENT PROTEIN AND PEPTIDE SCIENCE; Lugar: Oak Park; Año: 2015
E. ANGELINA; S ANDUJAR; L MORENO; F. GARIBOTTO; J PARRAGA; N PERUCHENA; N CABEDO; M VILLECO; D CORTES; R D ENRIZ
3-Chlorotyramine Acting as Ligand of the D2 Dopamine Receptor. Molecular Modeling, Synthesis and D2 Receptor Affinity
Molecular Informatics; Año: 2015 vol. 34 p. 28 - 43
E G VEGA-HISSI,[; R TOSSO; R D ENRIZ; L J GUTIERREZ
Molecular Insight into the Interaction Mechanisms of Amino-2H-Imidazole Derivatives With BACE1 Protease: A QM/MM and QTAIM Study
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY; Lugar: New York; Año: 2015 vol. 115 p. 389 - 397
D.M JOFRE; R D ENRIZ; M ALVAREZ; I GIMENEZ; M JOFRE; F GIANNINI
Acute and chronic toxicity of glyphosate to native fish from San Luis province, Argenine
Current Topics in Toxicology; Año: 2015 vol. 11 p. 49 - 54
J.J LOPEZ CASCALES; ADRIANA D GARRO; R.D.PORASSO; R. D. ENRIZ
The dynamic action mechanism of small cationic antimicrobial peptides
PHYSICAL CHEMISTRY CHEMICAL PHYSICS; Lugar: CAMBRIDGE; Año: 2014 vol. 16 p. 21694 - 21705
E. ANGELINA; ANDUJAR S.; R TOSSO; ENRIZ R.D.; N. PERUCHENA
Non-covalent interactions in receptor-ligand complexes. A study based on the electron charge density
JOURNAL OF PHYSICAL ORGANIC CHEMISTRY; Lugar: Londres; Año: 2014 vol. 27 p. 128 - 134
JOSE M DE LA TORRE; MANUEL NOGUERAS; EDUARDO J. BORKOWSKI; FERNANDO SUVIRE; RICARDO ENRIZ; JUSTO COBO
Easy synthesis of new series of pteridine analogs: di- and tetra- hydropyrimido[4,5-d]pyrimidines via 5-pyrimidinecarbaldehydes
ARKIVOC - ONLINE JOURNAL OF ORGANIC CHEMISTRY; Lugar: Florida; Año: 2014 vol. 24 p. 24 - 63
L.GUTIERREZ; S.ANDUJAR; ENRIZ R.D.; H.BALDONI
Structural and functional insights into the anti-BACE1 Fab fragment that recognizes the BACE1 exosite
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS; Año: 2014 vol. 32 p. 1421 - 1433
M.DERITA; I.MONTENEGRO; F.GARIBOTTO; R.D, ENRIZ; M. FRITIS; S.SACCHINO
Structural requirements for the antifungal activities of natural drimane sesquiterpenes and analogues, supported by conformational and electronic studies
MOLECULES; Lugar: Basel; Año: 2013 vol. 18 p. 2029 - 2050
M.DERITA; E. DEL OLMO; B.BARBOZA; A.GARCIA CARDENAS; J. LOPEZ PEREZ; S.ANDUJAR; ENRIZ R; S.SACCHINO; A.SAN FELICIANO
Synthesis, bioevaluation and structural study of substituted phthalazin-1(2H)-ones acting as antifungal agents
MOLECULES; Lugar: Basel; Año: 2013 vol. 18 p. 3479 - 3501
ADRIANA D GARRO; M. OLIVELLA; J. BOMBASARO; B. LIMA; A.TAPIA; G.FERESIN; A.PERCZEL; C.SOMLAI; B.PENKE; J.LOPEZ CASCALES; A M RODRIGUEZ; ENRIZ R.D.
Penetratin and Derivatives Acting as Antibacterial Agents
CHEMICAL BIOLOGY & DRUG DESIGN; Lugar: Londres; Año: 2013 vol. 82 p. 167 - 177
R. TOSSO; S. ANDUJAR; E,ANGELINA; R.RODRIGUEZ; M.NOGUERAS; H. BALDONI; F.SUVIRE; J.COBO; ENRIZ R.D.
A molecular Modeling Study of new inhibitors of Dihydrofolate Reductase. MD simulations, QM calculations and experimental corroboration
JOURNAL OF CHEMICAL INFORMATION AND MODELING; Lugar: Washington; Año: 2013 vol. 53 p. 2018 - 2032
J. PARRAGA; N. CABEDO; S.ANDUJAR; L.PIQUERAS; L.MORENO; A.GALAN; E. ANGELINA; ENRIZ R.D.; M. IBARRA; M J.SANZ; D.CORTES
2,3,9- and 2,3,11-Trisubstituted Tetrahydroprotoberberines as D2Dopaminergic Ligands
EUROPEAN JOURNAL OF MEDICAL CHEMISTRY; Lugar: Paris; Año: 2013 vol. 68 p. 150 - 166
EDGARDO SAAVEDRA; SENBASTIAN ANDUJAR; FERNANDO SUVIRE; MIGUEL ZAMORA; MONICA FREILE; RICARDO DANIEL ENRIZ
Multistep Conformational Interconversion Mechanism of Cyclododecane. A Simple and Fast Analysis Using Potential Energy Curves
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY; Lugar: New York; Año: 2012 vol. 112 p. 2382 - 2391
MARIA ALVAREZ; EDGARDO SAAVEDRA; MONICA OLIVELLA; FERNANDO SUVIRE; MIGUEL ZAMORA; RICARDO DANIEL ENRIZ
Theoretical study of the conformational energy hypersurface of cyclotrisarcosyl
CENTRAL EUROPEAN JOURNAL OF CHEMISTRY; Lugar: Varsovia; Año: 2012 vol. 10 p. 248 - 255
BORKOWSKI EDUARDO; ALVAREZ, MAR{IA; SUVIRE FERNANDO; ENRIZ RICARDO
?Correlation between experimental and DFT/GIAO computed 13C NMR chemical shifts of organic compounds. Effects of asymmetry?
Opena Natural Products Journal; Año: 2012 vol. 5 p. 1 - 6
MONICA OLIVELLA; A.MARCHAL; M.NOGUERAS; A.SANCHEZ; M.MELGUIZO; M.RAIMONDI; S.ZACCHINO; F.GIANNINI; J.COBO; ENRIZ R.D.
Structure-activity relationship study of nitrosopyrimidines acting as antifungal agents
BIOORGANIC & MEDICINAL CHEMISTRY.; Lugar: Amsterdam; Año: 2012
LOANDOS M.; MURO A.; VILLECO M.; MASMAN M.; LUITEN P.; ANDUJAR S.; SUVIRE F.; ENRIZ R.
Catalytic and Molecular Properties of Rabbit Liver Carboxylesterase Acting on 1,8-Cineole Derivatives
NATURAL PRODUCT COMMUNICATIONS; Lugar: Westerville, Ohio; Año: 2012
S.ANDUJAR; F.LUGLI; S.HOFINGER; ENRIZ R; F.ZERBETTO
Amyloid-b fibril disruption by C60?molecular guidance for rational drug designw
PHYSICAL CHEMISTRY CHEMICAL PHYSICS; Lugar: CAMBRIDGE; Año: 2012 vol. 14 p. 8599 - 8607
CSABA SOMLAI; CORRECHE ESTELA; OLIVELLA MONICA; TOLOSA LAIA; GOMEZ-LECHON MARÍA JOSÉ; DAMBI GYORGY; TOTH GABOR; BOTOND PENKE; ENRIZ R.D.
Synthesis and cytotoxic activity of 4-N-carboxybutyl-5-fluorocytosyl-Arg-Gln-Trp-Arg-Arg-Trp-Trp-Gln-Arg-NH2
BIOORGANIC & MEDICINAL CHEMISTRY LETTERS; Lugar: Amsterdam; Año: 2012 vol. 22 p. 4233 - 4237
SEBASTIAN ANDUJAR; RODRIGO TOSSO; FERNANDO SUVIRE; EMILIO ANGELINA; NELIDA PERUCHENA; NURIA CABEDO; DIEGO CORTES; RICARDO DANIEL ENRIZ
Searching the biologically relevantConformation of Dopamine: A Computational Approach
JOURNAL OF CHEMICAL INFORMATION AND MODELING; Lugar: Washington; Año: 2012 p. 99 - 112
LUCAS J GUTIERREZ; LAURA MASCOTTI; MARCELA KURINA; CARLOS PUNGITORES; RICARDO DANIEL ENRIZ; FERNANDO GIANNININ
Cinnamic Acid Derivatives acting as Antifungal Agents. A potential molecular target
NATURAL PRODUCT COMMUNICATIONS; Lugar: Westerville, Ohio; Año: 2012 vol. 7 p. 1639 - 1644
EDUARDO J. BORKOWSKI,; MARÍA A. ALVAREZ,; F. SUVIRE; RICARDO D ENRIZ
Correlation Between Experimental and DFT/GIAO Computed 13C NMR Chemical Shifts of Organic Compounds. Effects of Asymmetry
The Open Natural Products Journal; Año: 2012 vol. 5 p. 1 - 6
J.J LOPEZ CASCALES; S. D. OLIVEIRA COSTA,; A.D.GARRO; ENRIZ R.D.
Mechanical properties of binary DPPC/DPPS bilayers
RSC advances; Lugar: Sheffield; Año: 2012 vol. 2 p. 11743 - 11750
FRANCISCO M. GARIBOTTO; ADRIANA D. GARRO; ANA MARIA RODRIGUEZ; MARCELA RAIMONDO; SUSANA A. ZACCHINO; ANDRAS PERCZEL; CSABA SOMLAI; BOTOND PENKE; RICARDO DANIEL ENRIZ
Penetratin analogues acting as antifungal agents
EUROPEAN JOURNAL OF MEDICAL CHEMISTRY; Lugar: Paris; Año: 2011 vol. 46 p. 370 - 377
MAXIMILIANO SORTINO; FRANCISCO GARIBOTTO; V. CECHINEL FILO; M. GUPTA; RICARDO DANIEL ENRIZ; SUSANA ZACCHINO
Antifungal, cytotoxic and SAR studies of a series of N-alkyl, N-aryl and N-alkylphenyl-1,4-pyrrolediones and related compounds
BIOORGANIC & MEDICINAL CHEMISTRY.; Lugar: Amsterdam; Año: 2011 vol. 19 p. 2823 - 2824
ADRIANA D GARRO; FRANCISCO GARIBOTTO; ANA M. RODRIGUEZ; M. RAIMONDI; S. ZACCHINO; A. PERCZEL; C SOMLAI; B. PENKE; RICARDO DANIEL ENRIZ
New Small-Size Antifungal Peptides: Design, Synthesis and Antifungal Activity
LETTERS IN DRUG DESIGN & DISCOVERY; Lugar: Oak Park; Año: 2011 vol. 8 p. 562 - 567
JOSE BOMBASARO; D.T.BLESING; S.DIAZ; A.NESKE; F.D.SUVIRE; RICARDO DANIEL ENRIZ; A.M RODRIGUEZ
Theoretical and experimental study of the interactions of annonaceous acetogenins with artificial lipid bilayers
JOURNAL OF MOLECULAR STRUCTURE; Lugar: Amsterdam; Año: 2011 vol. 1003 p. 87 - 91
SEBASTIAN ANDUJAR; FERNANDO SUVIRE; INMACULADA BERENGER; NURIA CABEDO; PALOMA MARIN; LAURA MORENO; MARIA DOLORES IBORRA; DIEGO CORTES; RICARDO DANIEL ENRIZ
Tetrahydroisoquinolines acting as dopaminergic ligands. A molecular modeling study using MD simulations and QM calculations
JOURNAL OF MOLECULAR MODELING - (Print); Lugar: Berlin; Año: 2011
FRANCISCO GARIBOTTO; MAXIMILIANO SORTINO; VALDIMIR KOUZNETSOV; RICARDO DANIEL ENRIZ; SUSANA ZACCHINO
Synthesis and antifungal activity of N-aryl-N-benzylamines and of their homoallyl analogues
ARKIVOC - ONLINE JOURNAL OF ORGANIC CHEMISTRY; Lugar: Florida; Año: 2011 vol. 7 p. 149 - 161
MIGLIORE DE ANGEL; HERRERA CANO; S.ANDUJAR; C. ROSALES; V.HERNANDEZ; M.RAMIREZ; A.ISRAEL; SUAREZ ROCA; J CHARRIS; S.LOPEZ; J ORTEGA; ROBERTO ROSSI; A.SANTIAGO; RICARDO DANIEL ENRIZ; JORGE ANGEL GIO
Synthesis and Preliminary Pharmacological Evaluation of Methoxilated Indoles with Possible Dopaminergic Central Action
ACTA FARM. BONAERENSE; Lugar: Buenos Aires; Año: 2011 vol. 30 p. 1934 - 1942
GERMANO GARCIA; CRISTINA DEVIA; MIRTA MORALES; AMERICO JUAREZ; RICARDO ENRIZ; FERNANDO GIANNININ
ECOTOXICIDAD DE HERBICIDAS COMERCIALES FORMULADOS CON GLIFOSATO UTILIZANDO COMO MODELO EXPERIMENTAL Rinhella arenarum
Revista argentina de ecotoxicologia y contaminacion ambiental; Lugar: Lujan; Año: 2011 vol. 2 p. 37 - 46
F. GARIBOTTO, A. D. GARRO, C. SOMLAI, M.F.MASMAN, P.LUTIEN, S. A. ZACCHINO, A. M. RODRIGUEZ, B. PENKE AND R. D. ENRIZ
New small-size peptides possessing antifungal activity
BIOORGANIC & MEDICINAL CHEMISTRY.; Año: 2010
”. EXEQUIEL E. BARRERA GUISASOLA, MARCELO F. MASMAN, RICARDO D. ENRIZ AND ANA M. RODRÍGUEZ
Structure of Isolated Tyrosyl-Glycyl-Glycine Tripeptide. A comparative conformational study with peptides containing an aromatic ring
CENTRAL EUROPEAN JOURNAL OF CHEMISTRY; Año: 2010
EDUARDO J. BORKOWSKI; FERNANDO.D. SUVIRE; RICARDO D. ENRIZ
Correlation Between Experimental and DFT/GIAO Computed 13C NMR Chemical Shifts. A Theoretical Study on Pentacyclic Terpenoids (fernenes)
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 2010 vol. 953 p. 83 - 90
MÓNICA S.OLIVELLA; ANA MARÍA RODRIGUEZ; SUSANA A. ZACCHINO; CSABA SOMLAI; BOTOND PENKE; VICTOR FARKAS; ANDRAS PERCZEL; RICARDO DANIEL ENRIZ
New antifungal peptides. Synthesis, bioassays and initial structure prediction by CD spectroscopy
BIOORGANIC & MEDICINAL CHEMISTRY LETTERS; Lugar: Amsterdam; Año: 2010 vol. 20 p. 4808 - 4811
LUCAS J GUTIERREZ; RICARDO DANIEL ENRIZ; HECTRO A. BALDONI
Structural and Thermodynamic Characteristics of the Exosite Binding Pocket on the Human BACE1: A Molecular Modeling Approach
JOURNAL OF PHYSICAL CHEMISTRY A; Lugar: Washington; Año: 2010 vol. 114 p. 10261 - 10269
RITA KURDELAS; BEATRIZ LIMA; ALEJANDRO TAPIA; GABRIELA FERESIN; MANUEL GONZALEZ SIERRA; MARIA VICTORIA RODRIGUEZ; SUSANA ZACCHINO; RICARDO DANIEL ENRIZ; MONICA L. FREILE
Antifungal Activity of Extracts and Prenylated Coumarins Isolated from Baccharis darwinii Hook & Arn. (Asteraceae)
MOLECULES; Lugar: Basel; Año: 2010 vol. 15 p. 4897 - 4907
INMACULADA BERENGUER NOUREDDINE EL AOUAD , SEBASTIÁN ANDUJAR, VANESSA ROMERO, FERNANDO SUVIRE, THOMAS FRERET , ALMUDENA BERMEJO, MARÍA DOLORES IVORRA , RICARDO D. ENRIZ, MICHEL BOULOUARD, NURIA CABEDO, DIEGO CORTES.
Tetrahydroisoquinolines as dopaminergic ligands: 1-Butyl-7-chloro-6-hydroxytetrahydroisoquinoline, a new compound with antidepressant-like activity in mice
BIOORGANIC & MEDICINAL CHEMISTRY.; Lugar: Amsterdam; Año: 2009 vol. 17 p. 4968 - 4980
” L.J GUTIERREZ, H.A BALDONI, R.D.ENRIZ
Conformational and electronic study of cis-peptide (non-proline residues) ocurring in natutral proteins
JOURNAL OF MOLECULAR STRUCTURE; Lugar: Amsterdam; Año: 2009 vol. 934 p. 103 - 111
M.F.MASMAN, U. M. EISEL, I. CSIZMADIA, B. VISKOLZ, R.D.ENRIZ, B. PENKE, P. G.M. LUITE
Model peptides for Binding Studies on peptide-peptide Interactions: The Case of Amyloid beta (1-42) Aggregates
JOURNAL OF PHYSICAL CHEMISTRY B; Lugar: Washington; Año: 2009 vol. 113 p. 11710 - 11719
RODRIGO F. TOSSO, MIGUEL A. ZAMORA, FERNANDO D. SUVIRE, AND RICARDO D. ENRIZ
Ab Initio and DFT Study of the Conformational Energy Hypersurface of cyclic Gly-Gly-Gly
JOURNAL OF PHYSICAL CHEMISTRY A; Lugar: washington; Año: 2009 vol. 113 p. 10818 - 10825
NOUREDDINE EL AOUAD ; INMACULADA BERENGUER ; VANESA , ROMERO ; PALOMA MARÍN ; ÁNGEL SERRANO ; SEBASTIÁN ANDUJAR ; FERNANDO SUVIRE ; ALMUDENA BERMEJO ; M. DOLORES IVORRA ; RICARDO D. ENRIZ ; NURIA CABEDO ; DIEGO CORTES.
Structure-Activity Relationship of dopaminergic halogenated 1-benzyl tetrahydroisoquinoline derivatives
EUROPEAN JOURNAL OF MEDICAL CHEMISTRY; Año: 2009 vol. 40 p. 4616 - 4621
M.F.MASMAN, A.M.RODRIGUEZ, M.RAIMONDI, S.A.ZACCHINO, P.G.LUITEN, C.SOMLAI, T. KORTEVELYESI, B.PENKE R.D.ENRIZ
Penetratin and Derivatives Actino as Antifungal Agents
EUROPEAN JOURNAL OF MEDICAL CHEMISTRY; Lugar: Amsterdam; Año: 2009 vol. 44 p. 212 - 228
MASCOTTI, RICARDO D. ENRIZ AND FERNANDO A. GIANNINI
Acute Toxicity Study of Commercial Antifungal Drugs using Poecilia reticulata
ACTA FARM. BONAERENSE; Lugar: Buenos Aires; Año: 2008 vol. 27 p. 904 - 905
M.A.ZAMORA, F.SUVIRE R.D.ENRIZ
Ring Inversion in 1,4,7 Cyclononatriene and Analogues. Ab initio and DFT calculations and Topological Analysis
JOURNAL OF COMPUTATIONAL CHEMISTRY; Año: 2008 vol. 29 p. 280 - 290
V.V.KOUZNETSOV, L.Y.VARGAS, M.SORTINO, Y.VASQUEZ, M.P.GUPTA, M.FREILE, R.D.ENRIZ S. A.ZACCHINO
Antifungal and Cytotoxic Activities of some N-substituted Aniline Derivatives bearing a hetaryl fragment
BIOORGANIC & MEDICINAL CHEMISTRY.; Lugar: Amsterdam; Año: 2008 vol. 16 p. 794 - 809
J.A.BOMBASARO, M.F.MASMAN, L.N. SANTAGATA, M.L.FREILE, A.M.RODRIGUEZ, R.D.ENRIZ.
A comprehensive Conformational Análisis of Bullacin B, a Potent Inhibitor of Complex 1. Molecular Dynamics Simulations and Ab initio Calculations
JOURNAL OF PHYSICAL CHEMISTRY A; Lugar: Washington DC; Año: 2008 vol. 112 p. 7426 - 7428
A. BARAZARTE, J. CAMACHO, J. DOMÍNGUEZ, G. LOBO, N. GAMBOA, J. RODRIGUES, M. V. CAPPARELLI, A. ÁLVAREZ-LARENA, S. A. ANDUJAR, R.D.ENRIZ, J. CHARRIS.
Synthesis, antimalarial activity, structure–activity relationship analysis of thieno-[3,2-b]benzothiazine S,S-dioxide analogs
BIOORGANIC & MEDICINAL CHEMISTRY.; Lugar: Amsterdam; Año: 2008 vol. 16 p. 3661 - 3674
E. CORRECHE, S.ANDUJAR, R.KURDELAS, M.J.GOMEZ LECHON, M.L.FREILE AND R.D.ENRIZ
Antioxidan and Cytotoxic Activity of Canadine. Biological Effects and Structural Aspects
BIOORGANIC & MEDICINAL CHEMISTRY.; Lugar: Amsterdam; Año: 2008 vol. 16 p. 3641 - 3651
SEBASTIAN A. ANDUJAR, BIAGINA MIGLIORE DE ANGEL, JAIME E. CHARRIS, ANITA ISRAEL, HEBERTO SUÁREZ-ROCA, SIMON E. LÓPEZ, MARIA R. GARRIDO,CECIRE ROSALES. ELVIA CABRERA, FERNANDO D. SUVIRE, RICARDO D.ENRIZ. JORGE E. ANGEL-GUÍO.
Synthesis, Dopaminergic profile and Molecular Dynamics Calculations of N-Aralkyl substituted 2-aminoindans
BIOORGANIC & MEDICINAL CHEMISTRY.; Lugar: Amsterdam; Año: 2008 vol. 16 p. 3233 - 3244
M.A.SORTINO,P.DELGADO,S.F.SUAREZ, J.QUIROGA, R.ABONÍA, B.INUSASTY, M.NOGUERAS, L.RODERO, F GARIBOTO, R.D.ENRIZ. S.A.ZACCHINO
Synthesis and Antifungal Activity of (Z)-5-Aryldenerhodanines
BIOORGANIC & MEDICINAL CHEMISTRY.; Lugar: Amsterdam; Año: 2007 vol. 15 p. 484 - 494
I.BARRACHINA,I.ROYO,H.A.BALDONI, N. CHARBOUNE, F.SUVIRE, N.DEPEDRO,M.C.ZAFRA-POLO, A.BERMEJO, N.CABEDO, J.SAEZ.,J.TORMO, R.D.ENRIZ, D.CORTES
New Antitumoral Acetogenin “Guanacone type” Derivatives: Isolation and Bioactivity. Molecular Dynamics Simulation of Diacetyl-guanacone
BIOORGANIC & MEDICINAL CHEMISTRY.; Lugar: Amsterdam; Año: 2007 vol. 15 p. 4369 - 4381
M.F.MASMAN, S. LOVAS, R M. MURPHY, R.D.ENRIZ, A.M.RODRIGUEZ
Conformational Preferences of N-acetyl-L-leucine-N-methylamide. Gas-Phase and Solution Calculations on the Model Dipeptide
JOURNAL OF PHYSICAL CHEMISTRY A; Año: 2007 vol. 111 p. 10682 - 10691
F. BISOGNO,L. MASCOTI, C. SANCHEZ, F. GARIBOTTO, F. GIANNINI, M. KURINA, R.D.ENRIZ
Structure-Antifungal Activity Relationship of Related Cinnamic Acid Derivatives
JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY; Año: 2007 vol. 55 p. 10635 - 10640
” F.D SUVIRE, M SORTINO, V.V. KOUZNETSOV, L.Y VARGAS, S ZACCHINO, R.D.ENRIZ
Structure-activity relationship study of homoallylamines and related derivatives acting as antifungal agents
BIOORGANIC & MEDICINAL CHEMISTRY.; Lugar: Amsterdam; Año: 2006 vol. 14 p. 1851 - 1862
N. CABEDO, N EL AOUAD, I BERENGUER, M ZAMORA, M C. RAMIREZ DE ARELLANO, F SUVIRE, A. BERMEJO, D.ENRIZ AND D. CORTES
Efficient Synthesis and Structural Analysis of New Dioxopiperazine Isoquinolines
TETRAHEDRON; Lugar: Amsterdam; Año: 2006 vol. 62 p. 4408 - 4418
E.ROMANO,F.SUVIRE, M.E MANZUR, S.WESLER, R.D.ENRIZ AND M.A.A.MOLINA
Dielectric properties of Proline: hydration effect
JOURNAL OF MOLECULAR LIQUIDS; Lugar: Amsterdam; Año: 2006 vol. 126 p. 43 - 47
A.M.RODRIGUEZ, J.C.P:KOO, D. ROJAS, N.PERUCHENA AND R.D.ENRIZ
Conformational and electronic Study of N-acetyl.L-isoleucine-N-methylamide using DFT and IPCM calculations
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY; Lugar: New Jersey; Año: 2006 vol. 106 p. 1580 - 1595
MASMAN; A.M.RODRIGUEZ; L.SVETAZ; S.A.ZACHINO; C.SOMLAI; I.G.SCIZMADIA; B.PENKE; R.D.ENRIZ
Synthesis and Conformational analysis of His-Phe-Arg-Trp-NH2 and analogues with antifungal properties
BIOORGANIC & MEDICINAL CHEMISTRY.; Lugar: Amsterdam; Año: 2006 vol. 14 p. 7604 - 7614
R.D.ENRIZ, M.E.MORALES,M.L.FREILE, H.A.BALDONI
Ab initio and DFT Search for conformational Transistion States of N-formyl-L-prolinamide
Journal of the Argentine Chemical Society; Lugar: Buenos Aires; Año: 2006 vol. 94 p. 49 - 65
R.D.ENRIZ, M.L.FEILE
Structure-Activity Relationship of Berberine and Derivatives Acting as Antifungal Compounds
Journal of the Argentine Chemical Society; Lugar: Buenos Aires; Año: 2006 vol. 94 p. 113 - 119
S.A ANDUJAR, F.M.GARIBOTO, B.MIGLIORE DE ANGEL, J.ANGEL GIO, J.E.CHARRIS, R.D.ENRIZ
Molecular Recognition and Binding mechanism of N-aralkyl substituted 2-aminoindans to the D2 dopamine receptor. A theoretical study.” (Review)
Journal of the Argentine Chemical Society; Lugar: Buenos Aires; Año: 2006 vol. 94 p. 1 - 18
”. FERNANDO D. SUVIRE, LUIS N. SANTAGATA, JOSÉ A. BOMBASARO AND RICARDO D. ENRIZ
Dynamics of Flexible Cycloalkanes. Ab initio and DFT Study of the Conformational Energy Hypersurface of Cyclononane
JOURNAL OF COMPUTATIONAL CHEMISTRY; Lugar: New Jersey; Año: 2006 vol. 27 p. 188 - 202
R.D.ENRIZ
Computational Medicinal Chemistry. The legacy of the past, the reality of the present and the hopes of the future”.
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 2005 vol. 731 p. 163 - 172
S.N.LOPEZ, M.V.CASTELLI, F.ROGERIO CORREA, V.CECHINEL FILHO, R A.YUNES, M.A.ZAMORA, R.D.ENRIZ, J.C.RIBAS, S.A.ZACCHINO
In vitro antifungal properties, structure-activity relationships and studies on mode of action of N-phenyl, N-aryl, N-alkylphenyl maleimides and related compounds
ARZNEIMITTEL FORSCHUNG DRUG RESEARCH; Lugar: Aulendorf; Año: 2005 vol. 55 p. 123 - 132
R.D.ENRIZ, M.E. MORALES, H.A.BALDONI
Conformational Study of cis and trans N-formyl-N-methyl-L-glycine and N-acetyl-N-methyl-L-Glycine-N´-methylamide. An ab initio and DFT Study
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 2005 vol. 731 p. 177 - 184
O. J. DONADEL, E. GUERREIRO†, A. O. MARÍA, G. WENDEL, R. D. ENRIZ, O. S.
Gastric cytoprotective activity of ilicic aldehyde. Structure-activity
BIOORGANIC & MEDICINAL CHEMISTRY LETTERS; Lugar: Amsterdam; Año: 2005 vol. 15 p. 3547 - 3550
J.A.BOMBASARO. A.M.RODRIGUEZ AND R.D.ENRIZ
Comprehensive Conformational Analysis of N-acetyl-L-triptophane-Nmethylamide. An ab initio and DFT study
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 2005 vol. 731 p. 177 - 185
M.A. ZAMORA, L.N.SANTAGATA, M.F MASMAN. J.A.BOMBASARO, M.L.FREILE, R.D.ENRIZ
Conformational study of internally retrograde and quasi-retrograde molecules. An ab initio and DFT study
CANADIAN JOURNAL OF CHEMISTRY; Año: 2005 vol. 83 p. 122 - 137
J.A. BOMBASARO, M.A.ZAMORA, H.A. BALDONI , R.D.ENRIZ
An exhaustive Conformational Analysis of N-acetyl-L-Cysteine-N-methylamide. Identification of the Complete set of Interconversio Pathway on the Ab initio and DFT Potential Energy Hypersurface
JOURNAL OF PHYSICAL CHEMISTRY A; Lugar: Columbus; Año: 2005 vol. 109 p. 874 - 884
F.GIANNINI, M.L.FREILE, M.A.ZAMORA, A.JUAREZ,V.BALZARETTI R.D.ENRIZ
Antifungal activity and toxicity of berberine isolated from Berberis heteropyilla
ACTA FARM. BONAERENSE; Lugar: Buenos Aires; Año: 2005 vol. 25 p. 83 - 88
M.L.FREILE, S.RIZO, A. QUAQUERO, M.A.ZAMORA, R.D.ENRIZ
Ab initio Conformational Study of Vinylogues. 2-butene, Stilbene and their conjugated Polyenes
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 2005 vol. 731 p. 107 - 114
F.A.GIANNINI, L.M.AIMAR, M.V.SORTINO, R.GOMEZ, A.STURNIOLLO, A.JUAREZ, S.ZACCHINO, R. H. DE ROSSI AND R.D.ENRIZ
In vitro-In vivo Antifungal Evaluation and Structure-Activity Relationsip of Thione Derivatives
IL FARMACO; EDIZIONE PRATICA.; Lugar: Amsterdam; Año: 2004 vol. 59 p. 245 - 254
E.R.CORRECHE, R.D.ENRIZ, M PIOVANO, J GARBARINO AND M.J GOMEZ-LECHON
Cytotoxic and apoptotic effects on hepatocytes of secondary metabolites obtained from lichens
Alternatives To Laboratory Animals; Lugar: Amsterdam; Año: 2004 vol. 32 p. 605 - 615
L. VARGAS; M.V CASTELLI; V. KOUZNETSOV; J URBINA; S.LOPEZ; M. SORTINO; R D ENRIZ; J C RIBAS; S ZACCHINO
In Vitro Antifungal Activity of New Series of Homoallylamines and Related Compounds with Inhibitory Properties of the Synthesis of Fungal Cell Wall Polymers
BIOORGANIC & MEDICINAL CHEMISTRY.; Lugar: Amsterdam; Año: 2003 vol. 11 p. 1531 - 1550
L.KÁROLYHÁZY; M.L FREILE; M.ANWAIR; G.BEKE; F.GIANNINI; M.CASTELLI; M.SORTINO; J.RIBAS; S.ZACCHINO; P.MATYUS; ENRIZ R D
Synthesis, in vitro/in vivo Antifungal Evaluation and Structure-Activity Relationship Study of 3(2H) Pyridazinones
ARZNEIMITTEL FORSCHUNG DRUG RESEARCH; Año: 2003 vol. 53 p. 738 - 743
M.A.ZAMORA; M. MASMAN; J.BOMBASARO; M.L FREILE; S.LOPEZ; V.CECHINEL FILHO; S.ZACCHINO; ENRIZ R.D.
Conformational and electronic study of N-phenylalkyl-3,4-dichloro-maleimides. An ab-initio and DFT study
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY; Lugar: New York; Año: 2003 vol. 93 p. 32 - 46
M.CECI; M.LOPEZ VERRILLI; S.VALCANERAS; J.A.BOMBASARO; A.M RODRIGUEZ; B. PENKE; ENRIZ R.D.
Exploratory conformational analysis of N-acetyl-L-Tryptophan-N-methylamide. An ab initio study
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 2003 vol. 631 p. 277 - 290
M, KLIPFEL; M.A.ZAMORA; A.M RODRIGUEZ; N FIDANZA; ENRIZ R.D.; I.G. CSIZMADIA
Exploration of the Full Conformational Space of N-Acetyl-L-glutamine-N-methylamide. An ab Initio and Density Functional Theory Study
JOURNAL OF PHYSICAL CHEMISTRY A; Lugar: Washington; Año: 2003 vol. 107 p. 5079 - 5091
F.CALAZA; M.RIGO; A.RINALDONI; M.F.MASMAN; J KOO; A.M.RODRIGUEZ; ENRIZ R.D.
Comprehensive conformational analysis of N-acetyl-L-isoleucine-N-methylamide: an ab initio study
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 2003 vol. 634 p. 201 - 213
M.L.FREILE; F. GIANNINI,; G.PUCCI; A.STURNIOLO; L.RODERO; O.PUCCI; V,BALZARETTI; ENRIZ R.D.
Antimicrobial activity of aqueous extracts and of berberine isolated from Berberis heterophylla
FITOTERAPIA; Lugar: Amsterdam; Año: 2003 vol. 74 p. 702 - 705
G.ZAMARBIDE; M.ESTRADA; M.A.ZAMORA; L.TORDAY; ENRIZ R.D.; F.TOMAS VERT; I.G. CSIZMADIA
An ab initio conformational study on captopril
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 2003 vol. 666 p. 599 - 608
F.D.SUVIRE; I.ANDREU; A. BERMEJO; M.A.ZAMORA; D.CORTES; ENRIZ R.D.
Conformational study of N-alkyl-benzyltetrahydroisoquinolines alkaloid
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 2003 vol. 666 p. 109 - 116
S.VILLAGRA; M.VERNINI; A.M RODRIGUEZ; S.ZACCHINO; V.KOUZNETSOV; ENRIZ R.D.
Conformational and electronic study of homoallylamines with inhibitory properties against polymers of fungal cell wall
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 2003 vol. 666 p. 587 - 598
F.D.SUVIRE; N.CABEDO; A.CHAGRAOUI; M.A.ZAMORA; D.CORTES; ENRIZ R.D.
Molecular recognition and binding mechanism of N-alkylbenzyltetrahydroisoquinolines to the D1 dopamine receptor. A computational approach
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 2003 vol. 666 p. 455 - 467
E.CORRECHE; M.CARRASCO; F.GIANNINI; M.PIOVANO; J.GARBARINO; ENRIZ R D
Cytotoxic screening activity of secondary lichen metabolites
ACTA FARM. BONAERENSE; Lugar: Buenos Aires; Año: 2002 vol. 21 p. 273 - 278
M.A.ZAMORA; H.A.BALDONI; A.M RODRIGUEZ; ENRIZ R.D.; C.SOSA; A.PERCZEL; A.KUCSMAN; O.FARKAS; A.DERETEY; J. VANK; I.G. CSIZMADIA
Peptide model XXVIII: An exploratory ab initio and density functional study on the side-chain? backbone interaction in N-acetyl-L-cysteine- N-methylamide and N-formyl-L-cysteinamide in their L-backbone conformations
CANADIAN JOURNAL OF CHEMISTRY; Lugar: Otawa; Año: 2002 vol. 80 p. 832 - 844
M.F MASMAN.; M.A.ZAMORA; A.M RODRIGUEZ; N.G.FIDANZA; N.PERUCHENA; ENRIZ R.D.; I.G. CSIZMADIA
Exploration of the full conformational space of N-acetyl-L-glutamate-N-methylamide
EUROPEAN JOURNAL OF PHYSICS; Lugar: Londres; Año: 2002 vol. 20 p. 531 - 542
A. BERMEJO; I.ANDREU; F.D.SUVIRE; S.LEONCE; D,CAIGNARD; P.RENARD; A.PIERRE; ENRIZ R.D.; D.CORTES; N.CABEDO
Syntheses and Antitumor Targeting G1 Phase of the Cell Cycle of Benzoyldihydroisoquinolines and Related 1-Substituted Isoquinolines
JOURNAL OF MEDICINAL CHEMISTRY; Lugar: Washington; Año: 2002 vol. 45 p. 5058 - 5068
J.KOO; J.LAM; S SALPIETRO; G. CHASSE; ENRIZ R.D.; L.TORDAY; A.VARRO; J,GY PAPP
How reliable could economic Hartree?Fock computations be in studying large, folded peptides? A comparative HF and DFT case study on N- and C-protected aspartic acid
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 2002 vol. 619 p. 143 - 194
M MANZUR; E.ROMANO; S.VALLEJO; S.WESLER; F.D.SUVIRE; ENRIZ R.D.; M.A.MOLINA
Here we report the synthesis, in vitro antifungal evaluation and SAR study of 41 chalcones and analogues. In addition, all active structures were tested for their capacity of inhibiting Saccharomyces cerevisiae b(1,3)-glucan synthase and chitin synthase,
JOURNAL OF MOLECULAR LIQUIDS; Lugar: Amsterdam; Año: 2001 vol. 94 p. 87 - 96
S.LOPEZ; M.CASTELLI; S.ZACCHINO; J.DOMINGUEZ; G.LOBO; J. CHARRIS CHARRIS; J.CORTÉS; J.RIBAS; C,DEVIA; A.M RODRIGUEZ; ENRIZ R.D.
In Vitro Antifungal Evaluation and Structure?Activity Relationships of a New Series of Chalcone Derivatives and Synthetic Analogues, with Inhibitory Properties Against Polymers of the Fungal Cell Wall
BIOORGANIC & MEDICINAL CHEMISTRY.; Lugar: Amsterdam; Año: 2001 vol. 9 p. 1999 - 2013
A.TARDITTI; M.KLIPFEL; A.M.RODRIGUEZ; F.D.SUVIRE; G.CHASSE; O.FARKAS; A.PERCZEL; ENRIZ R.D.
An ab initio exploratory study of side chain conformations for selected backbone conformations of N-acetyl-l-glutamine-N-methylamide
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 2001 vol. 545 p. 29 - 47
M ZAMORA; H.A.BALDONI; J. BOMBASARO; M.MAK; A PERCZEL; O.FARKAS; ENRIZ R.D.
An exploratory ab initio study of the full conformational space of N-acetyl-L-cysteine-N-methylamide
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 2001 vol. 540 p. 257 - 270
M.BARROSO; N. CERUTI; A.M.RODRIGUEZ; E.A.JAUREGUI; O.FARKAS; A.PERCZEL; ENRIZ R.D.
Side-chain conformations for selected backbone conformations of N-acetyl-l-isoleucine-N-methylamide and N-acetyl-l-nor-isoleucine-N-methylamide. An exploratory ab initio study
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 2001 vol. 548 p. 21 - 37
M MASMAN; M.AMAYA; A.M.RODRIGUEZ; F.D.SUVIRE; G.CHASSE; O.FARKAS; A.PERCZEL; ENRIZ R.D.
An exploratory study of side- chai
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 2001 vol. 543 p. 203 - 222
F.D.SUVIRE; M MAK; J GY PAPP; ENRIZ R.D.
Binding mechanism of RGD and its mimetics to receptor GPIIb/IIIa. A theoretical study
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 2001 vol. 540 p. 271 - 283
N.FIDANZA; F.D.SUVIRE; G.L.SOSA; R.M LOBAYAN; ENRIZ R.D.; N.PERUCHENA
A search for C?H⋯O type hydrogen bonds in Lamivudine (3TC). An exploratory conformational and electronic analysis
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 2001 vol. 543 p. 185 - 193
L.N.SANTAGATA; F:D.SUVIRE; ENRIZ R.D.
Partially relaxed ring closure conditions for geometrical algorithm to search the conformational space for minimum energy conformations
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 2001 vol. 536 p. 173 - 188
G.CHASSE; A.M RODRIGUEZ; M.L.MAK; E.DERETEY; A.PERCZEL; C.SOSA; ENRIZ R.D.; I.G. CSIZMADIA
Peptide and protein folding
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 2001 vol. 537 p. 319 - 361
M.ZAMORA; A.M.RODRIGUEZ; F.D.SUVIRE; E.A.JAUREGUI; F.TOMAS VERT; ENRIZ R.D.
1,2-Dipolar addition model for the cytoprotective activity of selected a,b-unsaturated compounds with CyO functionality: an ab initio study
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 2001 vol. 538 p. 225 - 233
N FIDANZA; M. ZAMORA; F. SUVIRE; G.SOSA; R.LOBAYAN; ENRIZ R D; N.PERUCHENA
Estudio Conformacional y electronico de lamivudina (3TC)
FACENA; Lugar: Corrientes; Año: 2001 vol. 17 p. 79 - 86
S. VILLAGRA; M.SANTILLAN; A.M.RODRIGUEZ; G.CHASSE; M FREILE; S.ZACCHINO; P.MATYUS; ENRIZ R.D.
Dynamic chirality in selected diaryl methane containing drugs. An exploratory ab initio conformational study
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 2001 vol. 549 p. 217 - 228
S.LOPEZ; M. ROSALES; C.CANELON; E.A VALVERDE; ROSA NARVAEZ; J.CHARRIS; F.GIANNINI; ENRIZ R D; M.CARRASCO; S.ZACCHINO
Synthesis and preliminar cytotoxic and antifungal evaluation of some 6-N,n-dialkyl 2-aryl-4(3H)-quinazolinone derivatives
HETEROCYCLIC COMMUNICATIONS; Lugar: London; Año: 2001 vol. 5 p. 473 - 481
M.FREILE; M.F MASMAN. ; F.D.SUVIRE; S.ZACCHINO; V. BALZARETTI; ENRIZ R.D.
Aromatization within the putative bio-medical action mechanism of berberine and related cationic alkaloids with double iso-quinolinoid skeleton. A theoretical study
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 2001 vol. 546 p. 243 - 260
L.N SANTAGATA; F.D.SUVIRE; ENRIZ R.D.
A matrix representation for the geometrical algorithm to search the conformational space (GASCOS) for flexible linear molecules
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 2001 vol. 571 p. 91 - 98
J.URBINA; J.CORTÉS; A.PALMA; S.LOPEZ; S.ZACCHINO; ENRIZ R.D.; J.RIBAS; V. KOUSNETZOV
Inhibitors of the Fungal Cell Wall. Synthesis of 4-Aryl-4-N-arylamine-1-butenes and Related Compounds with Inhibitory Activities on (1±3) Glucan and Chitin Synthases
BIOORGANIC & MEDICINAL CHEMISTRY.; Lugar: Amsterdam; Año: 2000 vol. 8 p. 691 - 698
S.J.SALPIETRO; A.PERCZEL; O.FARKAS; ENRIZ R.D.; I.G. CSIZMADIA
Peptide models XXV. Side-chain conformational potential energy surface, E ˆ E…x1;x2† of N-formyl-l-aspartic acidamide and its conjugate base N-formyl-l-aspartatamide in their gl backbone conformations
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 2000 vol. 497 p. 39 - 63
J.CHARRIS; J.DOMINGUEZ; M.CORDERO; L.ORFILA; F.RIGGIONE; S.LOPEZ; ENRIZ R D; F.SUVIRE
Synthesis of 3-amino-2-ethoxycarbonyl Pyrido [1,2-a]Thieno-[2,3-d]-4-pyrimidone derivatives and their antimalarial and Cytotoxic activities in vitro
HETEROCYCLIC COMMUNICATIONS; Año: 2000 vol. 6 p. 571 - 578
ENRIZ R.D.; H.A.BALDONI; M.ZAMORA; E.A.JAUREGUI; M.E.SOSA; C.TONN; J.LUCO; M.GORDALIZA
Structure-Antifeedant Activity Relationship of Clerodane Diterpenoids. Comparative Study with Withanolides and Azadirachtin
JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY; Lugar: Washington; Año: 2000 vol. 48 p. 1384 - 1392
L.TORDAY; B.PENKE; G.ZAMARBIDE; ENRIZ R.D.; J.GY PAP
An exploratory conformational analysis of 3-mercapto-propanamide and 2-methyl-3-mercapto-propanamide as well as their S-deprotonated conjugate basis: an ab initio study
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 2000 vol. 528 p. 307 - 317
L.N SANTAGATA; F.D.SUVIRE; ENRIZ R.D.
An analytic ring closure condition for geometrical algorithm to search the conformational space
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 2000 vol. 507 p. 89 - 95
H.A.BALDONI; G.ZAMARBIDE; E.A.JAUREGUI; O FARKAS; A. PERCZEL; S SALPIETRO; ENRIZ R.D.
Peptide models XXIX. cis?trans Isomerism of peptide bonds: ab initio study on small peptide model compound; the 3D-Ramachandran map of formylglycinamide
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 2000 vol. 500 p. 97 - 111
M. L.MAK; S. SALPIETRO; ENRIZ R D; I G CSIZAMDIA
An exploratory ab initio study on the conformations of ethylguanidine in its neutral [CH3-CH2-NH-C(=NH)NH2] and protonated [CH3-CH2-NH-C(NH2)+] forms
CANADIAN JOURNAL OF CHEMISTRY; Lugar: Otawa; Año: 2000 vol. 78 p. 626 - 641
A.M RODRIGUEZ; F. GIANNINI,; F.D.SUVIRE; H.A.BALDONI; R. FURLAN; S.ZACCHINO; G.BEKE; P.MATYUS; ENRIZ R.D.; I.G. CSIZMADIA
Correlation of antifungal activity of selected a-substituted acetophenones with their keto?enol tautomerization energy
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 2000 vol. 504 p. 35 - 50
E.CHUFAN; F.SUVIRE; ENRIZ R.D.; J.PEDEREGOSA
A potentiometric and spectrophotometric study on acid?base equilibria in ethanol-aqueous solution of acetazolamide and related compounds
TALANTA; Lugar: Amsterdam; Año: 1999 vol. 49 p. 859 - 868
S. ZACCHINO; S.LOPEZ; G.PEZENATTI; R.FURLAN; C.SANTECCHIA; L.MUÑOZ; F. GIANNINI,; A M RODRIGUEZ; ENRIZ R.D.
In Vitro Evaluation of Antifungal Properties of Phenylpropanoids and Related Compounds Acting Against Dermatophytes
JOURNAL OF NATURAL PRODUCTS; Lugar: Washington; Año: 1999 vol. 62 p. 1353 - 1357
A.M RODRIGUEZ; F. GIANNINI,; H. BALDONI; F.SUVIRE; S.ZACCHINO; ENRIZ R.D.; PAL CSASZAR; I.G. CSIZMADIA
Exploratory molecular orbital calculations on the keto and enol forms of selected antifungals and those of side-chain substituted acetophenone model compounds
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 1999 vol. 463 p. 283 - 303
A.M RODRIGUEZ; F. GIANNINI,; H.A.BALDONI; L.N SANTAGATA; M.ZAMORA; S. ZACCHINO; C.SOSA; ENRIZ R.D.
Conformational potential energy curves of acetophenone and a-substituted acetophenones
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 1999 vol. 463 p. 271 - 281
L.N SANTAGATA; F.D.SUVIRE; ENRIZ R.D.; L.TORDAY; I G CSIZAMDIA
A geometrical algorithm to search the conformational space (GASCOS) of flexible molecules
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 1999 vol. 465 p. 33 - 67
H.A.BALDONI; ENRIZ R.D.; I.G. CSIZMADIA
Quantitative multidimensional conformational analysis of azadirachtin
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 1999 vol. 463 p. 251 - 270
H.A.BALDONI; A M RODRIGUEZ; G.ZAMARBIDE; ENRIZ R.D.; O.FARKAS; L.TORDAY; C.SOSA; I.JAKLI; A. PERCZEL; M.HOLLOSI; I.G.CSIZMADIA
Peptide models XXIV: An ab initio study on N-formyl-L-prolinamide with trans peptide bond. The existence or non-existence of aL and e L conformations
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 1999 vol. 465 p. 465 - 479
ENRIZ R D; A.M RODRIGUEZ; E.A.JAUREGUI
Estudio de la Relación estructura-actividad citoprotectiva gástrica en lactonas sesquiterpénicas y derivados
ACTA FARM. BONAERENSE; Lugar: Buenos Aires; Año: 1998 vol. 17 p. 41 - 52
E CORRECHE; M. CARRASCO; M. ESCUDERO; L.VELAZQUEZ; A.M S DE GUZMAN; F.GIANNINI; ENRIZ R D; E.A.JAUREGUI; J.SEÑAL; O.GIORDANO
Study of the Cytotoxic effect and the antimicrobial activity of usnic acid and derivatives
FITOTERAPIA; Lugar: Amsterdam; Año: 1998 vol. 69 p. 493 - 502
A M RODRIGUEZ; H.A.BALDONI; F.D.SUVIRE; G.ZAMARBIDE; R D ENRIZ; O. FARKAS; A. PERCZEL; I.G. CSIZMADIA
Characteristics of Ramachandran maps of l-alanine diamides as computed by various molecular mechanics, semiempirical and ab initio MO methods. A search for primary standard of peptide conformational stability
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 1998 vol. 455 p. 275 - 301
S ZACCHINO; G.RODRIGUEZ; K. SANTECCHIA; G.PEZENATTI; F. GIANNINNI; ENRIZ R.D.
In vitro studies on mode of action of antifungal 8.O.4'-neolignans ocurring in certain species of Virola and related genera of Myristicacea
JOURNAL OF ETHNOPHARMACOLOGY; Lugar: Amsterdam; Año: 1998 vol. 62 p. 35 - 41
H.BALDONI; ENRIZ R.D.; E JAUREGUI; I. CSIZMADIA
Theoretical Study on the Conformations of 3 Tigloyl Azadirachtol and Azadirachtin Derivatives
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 1997 vol. 391 p. 27 - 38
A.M RODRIGUEZ; ENRIZ R.D.; L.N SANTAGATA; E.A.JAUREGUI; M. PESTCHANKER; O. GIORDANO
Structure Cytoprotective Activity Relationship of Simple Molecules Containing an alpha, beta - Unsaturated Carbonyl System
JOURNAL OF MEDICINAL CHEMISTRY; Lugar: Washington; Año: 1997 vol. 40 p. 1827 - 1834
S ZACCHINO; G.RODRIGUEZ; G.PEZENATTI; G.ORELLANA; ENRIZ R.D.; M.GONZALEZ SIERRA
In Vitro Evaluation of Antifungal Properties of neolignans-8.O.4
JOURNAL OF NATURAL PRODUCTS; Lugar: Washington; Año: 1997 vol. 60 p. 659 - 662
F GIANNINI; A.M.RODRIGUEZ; ENRIZ R D; G.PEZZENATTI; S.ZACCHINO
Analisis conformacional y electronico de neolignanos 8.O.4' a traves de calculos teoricos
Journal of the Argentine Chemical Society; Lugar: Buenos Aires; Año: 1997 vol. 85 p. 129 - 140
L.N SANTAGATA; J.M. LUCO; ENRIZ R D
Analytical Aproximation to the Accessible Surface Area as a Topological Parameter
Journal of the Argentine Chemical Society; Lugar: Buenos Aires; Año: 1996 vol. 84 p. 573 - 584
H. BALDONI; ENRIZ R.D.; E.JAUREGUI; I. CSIZMADIA
Theoretical Study of Azadarachtin and Derivatives
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 1996 vol. 383 p. 167 - 178
F SUVIRE; ENRIZ R D; E.A.JAUREGUI
Estudio comparativo de metodos de calculo empleados en el analisis conformacional de moleculas de interes farmacologico
ACTA FARM. BONAERENSE; Lugar: Buenos Aires; Año: 1995 vol. 14 p. 237 - 247
E.GUERREIRO; M.PESTCHANKER; E.GARCIA; ENRIZ R D; A.M RODRIGUEZ; A.MARIA; G WENDEL
Cytoprotective Activity of Minor Constituents of Artemisia Douglasiana
NATURAL PRODUCT RESEARCH; Lugar: Londres; Año: 1995 vol. 6 p. 269 - 280
R D ENRIZ; E.A.JAUREGUI; F.TOMAS VERT
Calculation of tautomer Preferences for Rigid Imidazole Derivatives
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 1994 vol. 306 p. 115 - 122
A.M RODRIGUEZ; ENRIZ R D; E.A.JAUREGUI; M.J. PESTCHANKER; O.S.GIORDANO; J.GUZMAN; E.SAN FABIAN
Structure activity relationhip in the cytoprotective effect of limonene and derivatives
Journal of the Argentine Chemical Society; Lugar: Buenos Aires; Año: 1994 vol. 82 p. 399 - 414
ENRIZ R D; A.M RODRIGUEZ; E.A.JAUREGUI; M.J. PESTCHANKER; O. GIORDANO; J. GUZMAN
Structure activity relationship in the cytoprotective effect of helenalin and related compounds
Drug Design and Discovery; Año: 1994 vol. 11 p. 23 - 28
ENRIZ R.D.; H. BALDONI; E.JAUREGUI; M. SOSA; C.TONN; O. GIORDANO
Structure Activity Relationship of Clerodane Diterpenoids Acting as Antifeedant Agents
JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY; Lugar: Washington; Año: 1994 vol. 42 p. 2958 - 2963
R D ENRIZ; M.R.ESTRADA; E.A.JAUREGUI; C.A.PONCE; F. TOMAS VERT
Theoretical study of selective H3 receptor antagonists of histamine
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 1993 vol. 280 p. 5 - 15
ENRIZ R D; E, SAN FABIAN; F MOSCARDO LLORENZ; E.A.JAUREGUI
Estudio teorico de derivados guanidinotiazolicos
Journal of the Argentine Chemical Society; Lugar: Buenos Aires; Año: 1993 vol. 81 p. 431 - 440
O.GIORDANO; M.PESTCHANKER; E.GUERREIRO; J.SAAD; ENRIZ R.D.; A.M RODRIGUEZ; E.A.JAUREGUI
Structure activity relationship in the gastric cytoprotective effect of several sesquiterpene lactones
JOURNAL OF MEDICINAL CHEMISTRY; Lugar: Washington; Año: 1992 vol. 32 p. 2452 - 2458
G.M.CIUFFO; A.M.RODRIGUEZ; ENRIZ R D; E.A.JAUREGUI
Theoretical study of ibotenic acid analogues, acting on exitatory amino acid receptors
Journal of the Argentine Chemical Society; Lugar: Buenos Aires; Año: 1991 vol. 79 p. 161 - 172
ENRIZ R D; E.A.JAUREGUI
A theoretical model for the histamine H2 receptor
Drug design and delivery; Lugar: New York; Año: 1991 vol. 7 p. 183 - 202
R D ENRIZ; G.M.CIUFFO; E.A.JAUREGUI
Theoretical study of cimetidine and rigid analogues
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 1991 vol. 226 p. 327 - 338
ENRIZ R D; E.A.JAUREGUI
Estudio teorico conformacional de tiotidina y nizatidina
ACTA CIENTIFICA VENEZOLANA; Lugar: Caracas; Año: 1991 vol. 42 p. 70 - 76
R D ENRIZ; E.A.JAUREGUI
Study of the configurational isomerism of polar groups present in histamine H2 receptor antagonists
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 1990 vol. 207 p. 269 - 283
ENRIZ R D; M.R.ESTRADA; G.M.CIUFFO; E.A.JAUREGUI
Estudio teórico de dimaprit y homólogos
Journal of the Argentine Chemical Society; Lugar: Buenos Aires; Año: 1990 vol. 78 p. 221 - 235
ENRIZ R D; E.A.JAUREGUI
Estudio Teórico conformacional de la famotidina
Journal of the Argentine Chemical Society; Lugar: Buenos Aires; Año: 1990 vol. 78 p. 135 - 146
ENRIZ R D; G.M CIUFFO; M.R.ESTRADA; E.A.JAUREGUI
Empirical atom atom potential calculations on two antagonist on histamine H2 receptors: ranitidine and etintidine
ACTA CIENTIFICA VENEZOLANA; Lugar: Caracas; Año: 1988 vol. 39 p. 214 - 223