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Dragos Horvath

Showing results (1-10 of 108) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|September 15, 2010
Pharmacophore-based virtual screeningDragos Horvath
Journal of Chemical Information and Computer Sciences|March 26, 2003
Neighborhood behavior of in silico structural spaces with respect to in vitro activity spaces-a novel understanding of the molecular similarity principle in the context of multiple receptor binding profilesDragos Horvath, Catherine Jeandenans
Journal of Chemical Information and Computer Sciences|March 26, 2003
Neighborhood behavior of in silico structural spaces with respect to in vitro activity spaces--a benchmark for neighborhood behavior assessment of different in silico similarity metricsDragos Horvath, Catherine Jeandenans
Journal of Chemical Information and Modeling|December 11, 2012
S4MPLE--sampler for multiple protein-ligand entities: simultaneous docking of several entitiesLaurent Hoffer, Dragos Horvath
Current Topics in Medicinal Chemistry|February 18, 2004
Molecular similarity and property similarityFrédérique Barbosa, Dragos Horvath
Journal of Chemical Information and Modeling|February 8, 2008
Fuzzy tricentric pharmacophore fingerprints. 2. Application of topological fuzzy pharmacophore triplets in quantitative structure-activity relationshipsFanny Bonachéra, Dragos Horvath
Biodata Mining|August 2, 2011
Hill-Climbing search and diversification within an evolutionary approach to protein structure predictionCamelia Chira, Dragos Horvath, D Dumitrescu
Journal of Chemical Information and Modeling|May 7, 2020
"Big Data" Fast Chemoinformatics Model to Predict Generalized Born Radius and Solvent Accessibility as a Function of GeometryDragos Horvath, Gilles Marcou, Alexandre Varnek
Journal of Chemical Information and Modeling|December 18, 2015
Kernel Target Alignment Parameter: A New Modelability Measure for Regression TasksGilles Marcou, Dragos Horvath, Alexandre Varnek
Molecular Informatics|December 19, 2017
Monitoring of the Conformational Space of Dipeptides by Generative Topographic MappingDragos Horvath, Gilles Marcou, Alexandre Varnek
Pageof 11

Showing results (1-10 of 108) with videos related to

Sort By:
Pageof 11
Methods in Molecular Biology (Clifton, N.J.)|September 15, 2010
Pharmacophore-based virtual screeningDragos Horvath
Journal of Chemical Information and Computer Sciences|March 26, 2003
Neighborhood behavior of in silico structural spaces with respect to in vitro activity spaces-a novel understanding of the molecular similarity principle in the context of multiple receptor binding profilesDragos Horvath, Catherine Jeandenans
Journal of Chemical Information and Computer Sciences|March 26, 2003
Neighborhood behavior of in silico structural spaces with respect to in vitro activity spaces--a benchmark for neighborhood behavior assessment of different in silico similarity metricsDragos Horvath, Catherine Jeandenans
Journal of Chemical Information and Modeling|December 11, 2012
S4MPLE--sampler for multiple protein-ligand entities: simultaneous docking of several entitiesLaurent Hoffer, Dragos Horvath
Current Topics in Medicinal Chemistry|February 18, 2004
Molecular similarity and property similarityFrédérique Barbosa, Dragos Horvath
Journal of Chemical Information and Modeling|February 8, 2008
Fuzzy tricentric pharmacophore fingerprints. 2. Application of topological fuzzy pharmacophore triplets in quantitative structure-activity relationshipsFanny Bonachéra, Dragos Horvath
Biodata Mining|August 2, 2011
Hill-Climbing search and diversification within an evolutionary approach to protein structure predictionCamelia Chira, Dragos Horvath, D Dumitrescu
Journal of Chemical Information and Modeling|May 7, 2020
"Big Data" Fast Chemoinformatics Model to Predict Generalized Born Radius and Solvent Accessibility as a Function of GeometryDragos Horvath, Gilles Marcou, Alexandre Varnek
Journal of Chemical Information and Modeling|December 18, 2015
Kernel Target Alignment Parameter: A New Modelability Measure for Regression TasksGilles Marcou, Dragos Horvath, Alexandre Varnek
Molecular Informatics|December 19, 2017
Monitoring of the Conformational Space of Dipeptides by Generative Topographic MappingDragos Horvath, Gilles Marcou, Alexandre Varnek
Pageof 11