Assessing the Geometric Diversity of Cytochrome P450 Ligand Conformers by Hierarchical Clustering with a Stop Criterion. - Jamel Meslamani; François André; Michel Petitjean (J. Chem. Inf. Model., 2009)

sc-PDB: a database for identifying variations and multiplicity of 'druggable' binding sites in proteins. - Jamel Meslamani; Didier Rognan; Esther Kellenberger (Bioinform., 2011)

Enhancing the Accuracy of Chemogenomic Models with a Three-Dimensional Binding Site Kernel. - Jamel Meslamani; Didier Rognan (J. Chem. Inf. Model., 2011)

Protein-Ligand-Based Pharmacophores: Generation and Utility Assessment in Computational Ligand Profiling. - Jamel Meslamani; Jiabo Li; Jon M. Sutter; Adrian Stevens; Hugues-Olivier Bertrand; Didier Rognan (J. Chem. Inf. Model., 2012)

Computational Profiling of Bioactive Compounds Using a Target-Dependent Composite Workflow. - Jamel Meslamani; Ricky Bhajun; François Martz; Didier Rognan (J. Chem. Inf. Model., 2013)

ChEpiMod: a knowledgebase for chemical modulators of epigenome reader domains. - Jamel Meslamani; Steven G. Smith; Roberto Sanchez; Ming-Ming Zhou (Bioinform., 2014)

BRADSHAW: a system for automated molecular design. - Darren V. S. Green; Stephen D. Pickett; Christopher N. Luscombe; Stefan Senger; David Marcus; Jamel Meslamani; David Brett; Adam Powell; Jonathan Masson (J. Comput. Aided Mol. Des., 2020)

Correction to: BRADSHAW: a system for automated molecular design. - Darren V. S. Green; Stephen D. Pickett; Christopher N. Luscombe; Stefan Senger; David Marcus; Jamel Meslamani; David Brett; Adam Powell; Jonathan Masson (J. Comput. Aided Mol. Des., 2020)