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Journal of Chemical Information and Modeling|June 8, 2011
Enhancing the accuracy of chemogenomic models with a three-dimensional binding site kernelJamel Meslamani, Didier RognanBioinformatics (Oxford, England)|March 15, 2011
sc-PDB: a database for identifying variations and multiplicity of 'druggable' binding sites in proteinsJamel Meslamani, Didier Rognan, Esther KellenbergerJournal of Chemical Information and Modeling|August 15, 2013
Computational profiling of bioactive compounds using a target-dependent composite workflowJamel Meslamani, Ricky Bhajun, Francois Martz, et al.Journal of Chemical Information and Modeling|April 7, 2012
Protein-ligand-based pharmacophores: generation and utility assessment in computational ligand profilingJamel Meslamani, Jiabo Li, Jon Sutter, et al.Pharmacology & Therapeutics|February 23, 2017
The impact of in silico screening in the discovery of novel and safer drug candidatesDidier RognanJournal of Physiology, Paris|February 7, 2006
Development and virtual screening of target librariesDidier RognanMolecular Informatics|July 28, 2016
Structure-Based Approaches to Target Fishing and Ligand ProfilingDidier RognanTopics in Current Chemistry|June 29, 2011
Fragment-based approaches and computer-aided drug discoveryDidier RognanDrug Discovery Today. Technologies|September 21, 2013
Proteome-scale docking: myth and realityDidier RognanBiochimica Et Biophysica Acta|April 2, 2014
The bromodomain: from epigenome reader to druggable targetRoberto Sanchez, Jamel Meslamani, Ming-Ming ZhouPageof 14