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Physical Chemistry Chemical Physics : PCCP|January 28, 2017
Collision energy dependence of state-to-state differential cross sections for rotationally inelastic scattering of H2O by HeGautam Sarma, Ashim Kumar Saha, Chandan Kumar Bishwakarma, et al.
Journal of Chemical Information and Modeling|August 8, 2015
GESSE: Predicting Drug Side Effects from Drug-Target RelationshipsVioleta I Pérez-Nueno, Michel Souchet, Arnaud S Karaboga, et al.
Bioinformatics (Oxford, England)|August 30, 2011
Spatial clustering of protein binding sites for template based protein dockingAnisah W Ghoorah, Marie-Dominique Devignes, Malika Smaïl-Tabbone, et al.
Journal of Chemical Information and Modeling|February 6, 2014
GES polypharmacology fingerprints: a novel approach for drug repositioningVioleta I Pérez-Nueno, Arnaud S Karaboga, Michel Souchet, et al.
Proteins|October 15, 2013
Protein docking using case-based reasoningAnisah W Ghoorah, Marie-Dominique Devignes, Malika Smaïl-Tabbone, et al.
Methods in Molecular Biology (Clifton, N.J.)|April 27, 2016
Classification and Exploration of 3D Protein Domain Interactions Using KbdockAnisah W Ghoorah, Marie-Dominique Devignes, Malika Smaïl-Tabbone, et al.
Nucleic Acids Research|November 26, 2013
KBDOCK 2013: a spatial classification of 3D protein domain family interactionsAnisah W Ghoorah, Marie-Dominique Devignes, Malika Smaïl-Tabbone, et al.
Plos Computational Biology|August 9, 2021
PPIDomainMiner: Inferring domain-domain interactions from multiple sources of protein-protein interactionsSeyed Ziaeddin Alborzi, Amina Ahmed Nacer, Hiba Najjar, et al.
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