DIAZ, MARIO GUILLERMO; FERRARI, GABRIELA VERONICA; ANDRADA, MATÍAS FERNANDO; VEGA-HISSI, ESTEBAN; MONTAÑA, MARIA PAULINA; MARTINEZ, JUAN CEFERINO GARRO

An experimental and theoretical study of ROS scavenging by organosulfur compounds from garlic: In silico analysis of metabolic pathways and interactions on CYP2E1

JOURNAL OF SULFUR CHEMISTRY; Año: 2022 vol. 43 p. 620 - 642

DÍAZ, MARIO G.; VEGA?HISSI, ESTEBAN G.; ANDRADA, MATIAS F.; GARRO MARTINEZ, JUAN C.

Scavenging of Hydrogen Peroxide by Allyl Methyl Sulfide and Diallyl Sulfide, Two Garlic Active Compounds: A Theoretical Study

ChemistrySelect; Año: 2020 vol. 5 p. 3234 - 3242

VEGA-HISSI, ESTEBAN G.; ANDRADA, MATIAS F.; DÍAZ, MARIO G.; GARRO MARTINEZ, JUAN C.

Computational study of the hydrogen peroxide scavenging mechanism of allyl methyl disulfide, an antioxidant compound from garlic

MOLECULAR DIVERSITY; Año: 2019 vol. 23 p. 985 - 995

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 vol. 30 p. 237 - 245

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

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: 2016 vol. 26 p. 247 - 261

ANDRADA MATIAS; ESTEBAN VEGA-HISSI; ESTRADA MARIO; GARRO MARTINEZ JUAN

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; Lugar: Amsterdam; Año: 2015 vol. 143 p. 122 - 129

GARRO MARTINEZ JUAN; ESTEBAN VEGA-HISSI; ANDRADA MATIAS; ESTRADA MARIO

QSAR and 3D-QSAR studies applied to compounds with anticonvulsant activity. A Review

EXPERT OPINION ON DRUG DISCOVERY; Lugar: London; Año: 2015 vol. 10 p. 37 - 51

PAULA PAZ SEPÚLVEDA; ESTEBAN VEGA-HISSI; ANDRADA MATIAS; ESTRADA MARIO; GARRO MARTINEZ JUAN

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

JUAN C. GARRO MARTÍNEZ; ESTEBAN VEGA-HISSI; MATIAS ANDRADA; CÉSAR SPEDALETTI; MARIO R. ESTRADA

In silico identification of the active conformation of open-chain Enaminones with anticonvulsant activity

MEDICINAL CHEMISTRY RESEARCH; Año: 2014 vol. 23 p. 2528 - 2535

JUAN C. GARRO MARTÍNEZ; ESTEBAN VEGA-HISSI; MATIAS ANDRADA; PABLO R. DUCHOWICZ; FRANCISCO TORRENS; MARIO ESTRADA

Lacosamide derivatives with anticonvulsant activity as carbonic anhydrase inhibitors

CURRENT COMPUTER-AIDED DRUG DESIGN; Lugar: Oak Park; Año: 2014 vol. 10 p. 160 - 167

ANDRADA MATIAS; PABLO R. DUCHOWICZ; CASTRO EDUARDO

QSAR Applications on Polycyclic Aromatic Hydrocarbons and Some Derivatives

CURRENT ORGANIC CHEMISTRY; Lugar: Oak Park; Año: 2013 vol. 17 p. 2872 - 2879

SOFIA PIZZOLATO; ANDRADA MATIAS; RINALDONI NOELIA; MERCEDES CAMPDERRÓS

Process for integral use of blueberry

INTERNATIONAL JOURNAL OF FOOD ENGINEERING; Año: 2012 vol. 8 p. 1515 - 1556

ESTEBAN VEGA-HISSI; MATIAS ANDRADA; GRACIELA ZAMARBIDE; MARIO ESTRADA; FRANCISCO TOMÁS-VER

Theoretical studies on sulfanilamide and derivatives with antibacterial activity: conformational and electronic analysis

JOURNAL OF MOLECULAR MODELING - (Print); Año: 2011 vol. 17 p. 1317 - 1323

MARTINEZ, J. C. GARRO; ANDRADA, M. F.; ESTRADA, M. R.; CASTRO, E. A.; ZAMARBIDE, G. N.; MUCSI, Z.; CSIZMADIA, I. G.

An exploratory study to investigate possible simple descriptors in order to predict relative activity of antiepileptic enaminones

JOURNAL OF PHYSICAL ORGANIC CHEMISTRY; Año: 2008 vol. 21 p. 409 - 418

JUAN GARRO MARTINEZ; MATÍAS ANDRADA,; PABLO R. DUCHOWICZ; EDUARDO CASTRO; FRANCISCO M. FERNÁNDEZ

QSPR Modeling of Heats of Combustion for Carboxylic Acids

Journal QSAR Combinat; Año: 2008 p. 647 - 652

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 p. 1048 - 1058

JUAN C. GARRO MARTÍNEZ, MATÍAS F. ANDRADA, MARIO R. ESTRADA, EDUARDO A. CASTRO AND GRACIELA N. ZAMARBIDE*

A preliminary theoretical study of antiepileptic drugs

Journal of the Argentine Chemical Society; Lugar: La Plata (Buenos Aires); Año: 2006 vol. 94 p. 121 - 127