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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 KellenbergerBiochimica Et Biophysica Acta|April 2, 2014
The bromodomain: from epigenome reader to druggable targetRoberto Sanchez, Jamel Meslamani, Ming-Ming ZhouJournal 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.Drug Discovery Today. Technologies|October 23, 2016
Structural features and inhibitors of bromodomainsJamel Meslamani, Steven G Smith, Roberto Sanchez, et al.Bioinformatics (Oxford, England)|January 29, 2014
ChEpiMod: a knowledgebase for chemical modulators of epigenome reader domainsJamel Meslamani, Steven G Smith, Roberto Sanchez, 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.Journal of Computer-Aided Molecular Design|October 23, 2019
BRADSHAW: a system for automated molecular designDarren V S Green, Stephen Pickett, Chris Luscombe, et al.Journal of Computer-Aided Molecular Design|November 7, 2019
Correction to: BRADSHAW: a system for automated molecular designDarren V S Green, Stephen Pickett, Chris Luscombe, et al.Journal of Medicinal Chemistry|July 29, 2016
Structure-Activity Relationship Studies for Enhancer of Zeste Homologue 2 (EZH2) and Enhancer of Zeste Homologue 1 (EZH1) InhibitorsXiaobao Yang, Fengling Li, Kyle D Konze, et al.Pageof 2