INVESTIGADORES
GARRO MARTINEZ juan ceferino
artículos
ESTEBAN GABRIEL VEGA HISSI; ANDRADA, MATÍAS F.; DÍAZ, MARIO G.; GARRO MARTINEZ, JUAN C.
31. Computational study of the hydrogen peroxide scavenging mechanism of allyl methyl disulide, an antioxidant compound from garlic
MOLECULAR DIVERSITY; Lugar: Berlin; Año: 2019
TAKARA, EDUARDO A.; VEGA-HISSI, ESTEBAN G.; GARRO-MARTINEZ, JUAN C.; MARCHESE, JOSÉ; OCHOA, NELIO A.
About endothermic sorption of tyrosine on chitosan films
CARBOHYDRATE POLYMERS; Año: 2018 vol. 206 p. 57 - 64
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
DÍAZ, MARIO G.; ANDRADA, MATÍAS F.; VEGA-HISSI, ESTEBAN G.; MARTINEZ, JUAN C. GARRO
Density functional theory study of the oxidation reaction in the gas and aqueous phase of allyl methyl disulfide with hydroxyl radical
STRUCTURAL CHEMISTRY; Año: 2018
ANDRADA, M. F.; VEGA-HISSI, E. G.; ESTRADA, M. R.; GARRO MARTINEZ, J. C.
Impact assessment of the rational selection of training and test sets on the predictive ability of QSAR models
SAR AND QSAR IN ENVIRONMENTAL RESEARCH; Año: 2017 vol. 28 p. 1011 - 1023
JUAN C. GARRO MARTINEZ; MATIAS F. ANDRADA; ESTEBAN G. VEGA-HISSI; FRANCISCO M. GARIBOTTO; MANUEL NOGUERAS; RICAURTE RODRÍGUEZ; JUSTO COBO; RICARDO D. ENRIZ; MARIO R. ESTRADA
Dihydrofolate reductase inhibitors: A quantitative structure-activity relationship study using 2D and 3D-QSAR methods
MEDICINAL CHEMISTRY RESEARCH; Año: 2017
RODRIGO D. TOSSO; MARCELA VETTORAZZI; SEBASTIAN A. ANDUJAR; LUCAS J. GUTIERREZ; JUAN C. GARRO MARTÍNEZ; EMILIO ANGELINA
? 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; Lugar: Amsterdam; Año: 2017 vol. 1134 p. 464 - 474
JOSÉ F. ARANDA; JUAN C. GARRO MARTINEZ; EDUARDO A. CASTRO; PABLO R. DUCHOWICZ
? Conformation-Independent QSPR Approach for the Soil Sorption Coefficient of Heterogeneous Compounds.
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES; Lugar: Basel; Año: 2016 vol. 17 p. 1247 - 1256
GARRO MARTINEZ, JUAN C.; ESTEBAN GABRIEL VEGA HISSI; ANDRADA MATIAS; ESTRADA MARIO
QSAR and 3D-QSAR studies applied to compounds with anticonvulsant activity
EXPERT OPINION ON DRUG DISCOVERY; Año: 2015 vol. 10 p. 37 - 51
ANDRADA MATIAS; ESTEBAN GABRIEL VEGA HISSI; ESTRADA MARIO R.; GARRO MARTINEZ, JUAN C.
Application of k-means Clustering, Linear Discriminant Analysis and Multivariate Linear Regression for the development of a predictive QSAR model on 5-lipoxygenase inhibitors
CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS; Año: 2015 vol. 143 p. 122 - 129
PAZ, PAULA B.; ESTEBAN GABRIEL VEGA HISSI; ANDRADA MATIAS; ESTRADA, MARIO; GARRO MARTINEZ, JUAN C.
Quantitative structure activity relationship and binding investigation of N-alkyl glycine amides as inhibitors of Leukotriene A4 hydrolase
MEDICINAL CHEMISTRY RESEARCH; Año: 2015 vol. 24 p. 496 - 504
GARRO MARTINEZ, JUAN C.; VEGA-HISSI, ESTEBAN; ANDRADA, MATIAS; CÉSAR A. SPEDALETTI; ESTRADA MARIO R.
In silico identification of the active conformation of open-chain Enaminones with anticonvulsant activity
MEDICINAL CHEMISTRY RESEARCH; Año: 2014 vol. 23 p. 2528 - 2535
GARRO MARTINEZ, JUAN C.; VEGA-HISSI, ESTEBAN; ANDRADA, MATIAS; PABLO R. DUCHOWICZ; TORRENS FRANCISCO; ESTRADA MARIO R.
Lacosamide derivatives with anticonvulsant activity as Carbonic Anhydrase Inhibitors. Molecular Modeling, Docking and QSAR analysis
CURRENT COMPUTER-AIDED DRUG DESIGN; Lugar: Oak Park; Año: 2014 vol. 10 p. 160 - 167
GARRO MARTINEZ, JUAN C.; VEGA-HISSI, ESTEBAN; ANDRADA, MATIAS; PABLO R. DUCHOWICZ; TORRENS FRANCISCO; ESTRADA MARIO R.
Lacosamide derivatives with anticonvulsant activity as Carbonic Anhydrase Inhibitors. Molecular Modeling, Docking and QSAR analysis
CURRENT COMPUTER-AIDED DRUG DESIGN; Lugar: Oak Park; Año: 2013
GARRO MARTINEZ, JUAN C.; PABLO R. DUCHOWICZ; ESTRADA MARIO R.; CASTRO EDUARDO
Influence of different molecular descriptors on the anticonvulsant activity of acetamido-N-benzylacetamide derivatives. A MLR-QSAR Study
MATCH-COMMUNICATIONS IN MATHEMATICAL AND IN COMPUTER CHEMISTRY; Año: 2012 p. 745 - 758
PAZ, PAULA B. ; VEGA-HISSI, ESTEBAN; ESTRADA MARIO R.; GARRO MARTINEZ, JUAN C.
In silico modeling of the molecular structure and binding of leukotriene A4 into leukotriene A4 hydrolase
CHEMICAL BIOLOGY & DRUG DESIGN; Lugar: Londres; Año: 2012 p. 902 - 908
JUAN C. GARRO MARTINEZ; PABLO R. DUCHOWICZ; MARIO R. ESTRADA; GRACIELA N. ZAMARBIDE; EDUARDO A. CASTRO
QSAR Study and Molecular Design of Open-Chain Enaminones as Anticonvulsant Agents
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES; Lugar: Basel; Año: 2011 vol. 12 p. 9354 - 9368
JUAN C. GARRO MARTINEZ; PABLO R. DUCHOWICZ; M. R. ESTRADA; GRACIELA N. ZAMARBIDE; E. A. CASTRO
Anticonvulsant Activity of Ringed Enaminones: A QSAR Study
QSAR Comb. Sci; Año: 2009 vol. 28 p. 1376 - 1385
ESTEBAN GABRIEL VEGA HISSI; JUAN CEFERINO GARRO MARTÍNEZ; GRACIELA NILDA ZAMARBIDE; MARIO RINALDO ESTRADA; SVEND J. KNAK JENSEN; FRANCISCO TOMÁS-VERT; IMRE G. CSIZMADIA
A full conformational space analysis of bilirubin
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Año: 2009 vol. 911 p. 24 - 29
M.C.BERNINI; J.C.GARRO; E.V.BRUSAU; G.E.NARDA; J.C.PEDREGOSA; E.L.VARETTI
Experimental and theoretical vibrational study of tetraaquatris(succinate) diholmium(III) hexahydrate, a bidimensional hybrid coordination polymer
JOURNAL OF MOLECULAR STRUCTURE; Año: 2008
MATÍAS F. ANDRADA; JUAN C. GARRO MARTÍNEZ; MILAN SZORI; GRACIELA N. ZAMARBIDE; FRANCISCO TOMÁS VERT; BELA VISKOLCZ; MARIO R. ESTRADA; IMRE G. CSIZMADIA
Thermodynamics of competing oxidation reactions of allyl-methyl disulfide by hydrogen peroxide. A first principle molecular computacional study on the conformations of allyl-methyl disulfide and its oxidized products
The Journal of Physical Organic Chemistry; Año: 2008 vol. 21 p. 1048 - 1058
JUAN C. GARRO MARTÍNEZ; MATÍAS F. ANDRADA; ESTRADA MARIO; EDUARDO A. CASTRO; GRACIELA N. ZAMARBIDE; Z. MUCSI; IMRE G. CSIZMADIA
An exploratory study to investigate Possible simple descriptors in order to predict relative activity of Antiepileptic Enaminones
The Journal of Physical Organic Chemistry; Año: 2008 vol. 21 p. 409 - 418
PABLO R. DUCHOWICZ; JUAN C. M. GARRO; MATÍAS F. ANDRADA; EDUARDO A. CASTRO; FRANCISCO M. FERNÁNDEZ
QSPR Modeling of Heats of Combustion for Carboxylic Acids
QSAR & COMBINATORIAL SCIENCE; Año: 2007 p. 647 - 652
PABLO R. DUCHOWICZ; JUAN C. GARRO MARTINEZ; EDUARDO A. CASTRO
QSPR Study of the Henry's Law Constant for Hydrocarbons
CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS; Año: 2007 p. 133 - 140
JUAN C. GARRO MARTÍNEZ; MATÍAS F. ANDRADA; MARIO R. ESTRADA; GRACIELA N. ZAMARBIDE
A preliminary theoretical study of antiepileptic drugs
Journal of the Argentine Chemical Society; Año: 2006 p. 121 - 127
CÉSAR A. SPEDALETTI; MARIO R. ESTRADA; GRACIELA N. ZAMARBIDE; JUAN C. GARRO; CARLOS A. PONCE; FRANCISCO TOMÁS VERT
• “Theoretical study on hydration of diazanaphthalenes symmetrically different
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Año: 2005 p. 115 - 118
CÉSAR A. SPEDALETTI; MARIO R. ESTRADA; GRACIELA N. ZAMARBIDE; JUAN C. GARRO; CARLOS A. PONCE; FRANCISCO TOMÁS VERT
Theoretical study on hydration of two particular diazanaphthalenes
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Año: 2005 p. 211 - 216
JUAN C. GARRO MARTÍNEZ; GRACIELA N. ZAMARBIDE; MARIO R. ESTRADA; EDUARDO A. CASTRO
Geometrical isomerism and conformational charges of selected open-ring enaminones in its neutral and protonated forms
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Año: 2005 p. 63 - 68
JUAN C. GARRO MARTÍNEZ; GRACIELA N. ZAMARBIDE; MARIO ESTRADA; FRANCISCO TOMÁS VERT; CARLOS A. PONCE
Theoretical study of a hydration mechanism in an enaminone pro-drug prototype
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Año: 2003 p. 617 - 623
JUAN C. GARRO,; GUSTAVO D. MANZANARES,; GRACIELA N. ZAMARBIDE; CARLOS A. PONCE,; MARIO R. ESTRADA; ESTEBAN A. JÁUREGUI
Geometrical Isomerism, tautomerism and conformational charges of 2-propenal-3-amine in its neutral and protonated forms
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Año: 2001 p. 17 - 27