Jamel Meslamani

According to our database, Jamel Meslamani authored at least 8 papers between 2009 and 2020.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of five.

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

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

2014

ChEpiMod: a knowledgebase for chemical modulators of epigenome reader domains.

Jamel Meslamani, Steven G. Smith, Roberto Sanchez, Ming-Ming Zhou

Bioinform., 2014

2013

Computational Profiling of Bioactive Compounds Using a Target-Dependent Composite Workflow.

Jamel Meslamani, Ricky Bhajun, François Martz, Didier Rognan

J. Chem. Inf. Model., 2013

2012

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

2011

Enhancing the Accuracy of Chemogenomic Models with a Three-Dimensional Binding Site Kernel.

Jamel Meslamani, Didier Rognan

J. Chem. Inf. Model., 2011

sc-PDB: a database for identifying variations and multiplicity of 'druggable' binding sites in proteins.

Jamel Meslamani, Didier Rognan, Esther Kellenberger

Bioinform., 2011

2009

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