Jamel Meslamani

Publication Activity (10 Years)

Years Active: 2009-2020
Publications (10 Years): 2

Top Topics

Protein Protein

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Top Venues

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Publications

Darren V. S. Green, Stephen D. Pickett, Christopher N. Luscombe, Stefan Senger, David Marcus, Jamel Meslamani, David Brett, Adam Powell, Jonathan Masson
BRADSHAW: a system for automated molecular design. J. Comput. Aided Mol. Des. 34 (7) (2020)
Darren V. S. Green, Stephen D. Pickett, Christopher N. Luscombe, Stefan Senger, David Marcus, Jamel Meslamani, David Brett, Adam Powell, Jonathan Masson
Correction to: BRADSHAW: a system for automated molecular design. J. Comput. Aided Mol. Des. 34 (7) (2020)
Jamel Meslamani, Steven G. Smith, Roberto Sanchez, Ming-Ming Zhou
ChEpiMod: a knowledgebase for chemical modulators of epigenome reader domains. Bioinform. 30 (10) (2014)
Jamel Meslamani, Ricky Bhajun, François Martz, Didier Rognan
Computational Profiling of Bioactive Compounds Using a Target-Dependent Composite Workflow. J. Chem. Inf. Model. 53 (9) (2013)
Jamel Meslamani, Jiabo Li, Jon M. Sutter, Adrian Stevens, Hugues-Olivier Bertrand, Didier Rognan
Protein-Ligand-Based Pharmacophores: Generation and Utility Assessment in Computational Ligand Profiling. J. Chem. Inf. Model. 52 (4) (2012)
Jamel Meslamani, Didier Rognan
Enhancing the Accuracy of Chemogenomic Models with a Three-Dimensional Binding Site Kernel. J. Chem. Inf. Model. 51 (7) (2011)
Jamel Meslamani, Didier Rognan, Esther Kellenberger
sc-PDB: a database for identifying variations and multiplicity of 'druggable' binding sites in proteins. Bioinform. 27 (9) (2011)
Jamel Meslamani, François André, Michel Petitjean
Assessing the Geometric Diversity of Cytochrome P450 Ligand Conformers by Hierarchical Clustering with a Stop Criterion. J. Chem. Inf. Model. 49 (2) (2009)