G. Zamarbide

发表

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

F. Tomás-Vert, M. Estrada, M. F. Andrada, 2011, Journal of molecular modeling.

A full conformational space analysis of bilirubin

F. Tomás-Vert, I. Csizmadia, S. Jensen, 2009 .

An ab initio conformational study on captopril

R. Enriz, I. Csizmadia, L. L. Torday, 2003 .

QSAR Study and Molecular Design of Open-Chain Enaminones as Anticonvulsant Agents

Eduardo A. Castro, Pablo R. Duchowicz, Mario R. Estrada, 2011, International journal of molecular sciences.

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

E. Castro, I. Csizmadia, M. Estrada, 2008 .

Thermodynamics of competing oxidation reactions of allyl methyl disulfide by hydrogen peroxide: a first principle molecular computational study on the conformations of allyl methyl disulfide and its oxidized products

B. Viskolcz, I. Csizmadia, M. Estrada, 2008 .

Theoretical study on hydration of two particular diazanaphthalenes

J. Garro, C. Ponce, G. Zamarbide, 2005 .

Geometrical isomerism and conformational charges of selected open-ring enaminones in its neutral and protonated forms

E. Castro, J. C. G. Martinez, G. Zamarbide, 2005 .

Geometrical isomerism, tautomerism and conformational charges of 2-propenal-3-amine in its neutral and protonated forms

J. Garro, C. Ponce, E. Jáuregui, 2001 .

A preliminary theoretical study of antiepileptic drugs

E. Castro, M. F. Andrada, G. Zamarbide, 2006 .

Theoretical study of a hydration mechanism in an enaminone pro-drug prototype

J. Garro, C. Ponce, G. Zamarbide, 2003 .

Peptide models XXIX. cis-trans Isomerism of peptide bonds: ab initio study on small peptide model compound; the 3D-Ramachandran map of formylglycinamide

Imre G. Csizmadia, András Perczel, Ricardo D. Enriz, 2000 .