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Current Topics in Medicinal Chemistry|May 19, 2007
Medicinal chemistry and bioinformatics--current trends in drugs discovery with networks topological indicesHumberto González-Díaz, Santiago Vilar, Lourdes Santana, et al.Current Medicinal Chemistry|July 26, 2017
Molecular Docking and Drug Discovery in β-Adrenergic ReceptorsSantiago Vilar, Eduardo Sobarzo-Sanchez, Lourdes Santana, et al.Journal of Computational Chemistry|May 15, 2008
QSAR model for alignment-free prediction of human breast cancer biomarkers based on electrostatic potentials of protein pseudofolding HP-lattice networksSantiago Vilar, Humberto González-Díaz, Lourdes Santana, et al.Plos One|June 13, 2015
Improving Detection of Arrhythmia Drug-Drug Interactions in Pharmacovigilance Data through the Implementation of Similarity-Based ModelingSantiago Vilar, Tal Lorberbaum, George Hripcsak, et al.Journal of Theoretical Biology|August 6, 2009
A network-QSAR model for prediction of genetic-component biomarkers in human colorectal cancerSantiago Vilar, Humberto González-Díaz, Lourdes Santana, et al.Proteins|March 10, 2011
A miniaturized technique for assessing protein thermodynamics and function using fast determination of quantitative cysteine reactivityDaniel G Isom, Philippe R Marguet, Terrence G Oas, et al.Journal of Chemical Information and Modeling|April 6, 2005
In silico studies toward the discovery of new anti-HIV nucleoside compounds through the use of TOPS-MODE and 2D/3D connectivity indices. 2. Purine derivativesSantiago Vilar, Ernesto Estrada, Eugenio Uriarte, et al.Current Topics in Medicinal Chemistry|December 13, 2012
Predicting monoamine oxidase inhibitory activity through ligand-based modelsSantiago Vilar, Giulio Ferino, Elias Quezada, et al.Proceedings of the National Academy of Sciences of the United States of America|March 11, 2011
Large shifts in pKa values of lysine residues buried inside a proteinDaniel G Isom, Carlos A Castañeda, Brian R Cannon, et al.Structure (London, England : 1993)|January 28, 2021
Predictable cholesterol binding sites in GPCRs lack consensus motifsGeoffrey J Taghon, Jacob B Rowe, Nicholas J Kapolka, et al.Pageof 11