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Santiago Vilar

Showing results (1-10 of 71) with videos related to

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Journal 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 Vilar
Methods in Enzymology|February 5, 2013
Application of Monte Carlo-based receptor ensemble docking to virtual screening for GPCR ligandsSantiago Vilar, Stefano Costanzi
Briefings 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 Hripcsak
Journal 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 Hripcsak
Methods in Molecular Biology (Clifton, N.J.)|September 15, 2012
Predicting the biological activities through QSAR analysis and docking-based scoringSantiago Vilar, Stefano Costanzi
Biology|February 3, 2021
One Year of SARS-CoV-2: How Much Has the Virus Changed?Santiago Vilar, Daniel G Isom
Journal 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 Costanzi
Briefings 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 Hripcsak
Journal of Molecular Graphics & Modelling|April 30, 2010
Prediction of passive blood-brain partitioning: straightforward and effective classification models based on in silico derived physicochemical descriptorsSantiago Vilar, Mayukh Chakrabarti, Stefano Costanzi
Journal of Proteome Research|January 7, 2006
Effect of protein backbone folding on the stability of protein-ligand complexesErnesto Estrada, Eugenio Uriarte, Santiago Vilar
Pageof 8

Showing results (1-10 of 71) with videos related to

Sort By:
Pageof 8
Journal 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 Vilar
Methods in Enzymology|February 5, 2013
Application of Monte Carlo-based receptor ensemble docking to virtual screening for GPCR ligandsSantiago Vilar, Stefano Costanzi
Briefings 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 Hripcsak
Journal 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 Hripcsak
Methods in Molecular Biology (Clifton, N.J.)|September 15, 2012
Predicting the biological activities through QSAR analysis and docking-based scoringSantiago Vilar, Stefano Costanzi
Biology|February 3, 2021
One Year of SARS-CoV-2: How Much Has the Virus Changed?Santiago Vilar, Daniel G Isom
Journal 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 Costanzi
Briefings 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 Hripcsak
Journal of Molecular Graphics & Modelling|April 30, 2010
Prediction of passive blood-brain partitioning: straightforward and effective classification models based on in silico derived physicochemical descriptorsSantiago Vilar, Mayukh Chakrabarti, Stefano Costanzi
Journal of Proteome Research|January 7, 2006
Effect of protein backbone folding on the stability of protein-ligand complexesErnesto Estrada, Eugenio Uriarte, Santiago Vilar
Pageof 8