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Biology|February 3, 2021
One Year of SARS-CoV-2: How Much Has the Virus Changed?Santiago Vilar, Daniel G IsomJournal of Computational Chemistry|December 16, 2011
In silico screening for agonists and blockers of the β(2) adrenergic receptor: implications of inactive and activated state structuresStefano Costanzi, Santiago VilarMethods in Enzymology|February 5, 2013
Application of Monte Carlo-based receptor ensemble docking to virtual screening for GPCR ligandsSantiago Vilar, Stefano CostanziBriefings in Bioinformatics|June 9, 2016
The role of drug profiles as similarity metrics: applications to repurposing, adverse effects detection and drug-drug interactionsSantiago Vilar, George HripcsakJournal of Cheminformatics|July 5, 2016
Leveraging 3D chemical similarity, target and phenotypic data in the identification of drug-protein and drug-adverse effect associationsSantiago Vilar, George HripcsakMethods in Molecular Biology (Clifton, N.J.)|September 15, 2012
Predicting the biological activities through QSAR analysis and docking-based scoringSantiago Vilar, Stefano CostanziProceedings of the National Academy of Sciences of the United States of America|April 23, 2015
Buried ionizable networks are an ancient hallmark of G protein-coupled receptor activationDaniel G Isom, Henrik G DohlmanBiochemistry|December 25, 2015
Regulation of Ras Paralog Thermostability by Networks of Buried Ionizable GroupsDaniel G Isom, Vishwajith Sridharan, Henrik G DohlmanJournal of Computational Chemistry|July 2, 2009
Ligand and structure-based models for the prediction of ligand-receptor affinities and virtual screenings: Development and application to the beta(2)-adrenergic receptorSantiago Vilar, Joel Karpiak, Stefano CostanziBriefings in Bioinformatics|March 24, 2017
Detection of drug-drug interactions through data mining studies using clinical sources, scientific literature and social mediaSantiago Vilar, Carol Friedman, George HripcsakPageof 11