Fabrice Moriaud

Computational fragment-based drug design to explore the hydrophobic sub-pocket of the mitotic kinesin Eg5 allosteric binding site

Alexandre G. de Brevern, Ksenia Oguievetskaia, Laetitia Martin-Chanas, 2009, J. Comput. Aided Mol. Des..

Computational Fragment-Based Approach at PDB Scale by Protein Local Similarity

Ksenia Oguievetskaia, Laetitia Martin-Chanas, Artem Vorotyntsev, 2009, J. Chem. Inf. Model..

Identify drug repurposing candidates by mining the Protein Data Bank

Laetitia Martin-Chanas, Stewart A. Adcock, François Delfaud, 2011, Briefings Bioinform..

Computational fragment-based drug design to explore the hydrophobic subpocket of the mitotic kinesin Eg5 allosteric binding site

Alexandre G. de Brevern, Ksenia Oguievetskaia, Laetitia Martin-Chanas, 2010, J. Cheminformatics.

A review of MED-SuMo applications.

Stewart A. Adcock, François Delfaud, Fabrice Moriaud, 2009, Infectious disorders drug targets.

A Computational Fragment Approach by Mining the Protein Data Bank: Library Design and Bioisosterism

Artem Vorotyntsev, Stewart A. Adcock, François Delfaud, 2011 .

Functional annotation strategy for protein structures

Aurélie Bornot, Alexandre G de Brevern, Fabrice Moriaud, 2007, Bioinformation.

NMReDATA, a standard to report the NMR assignment and parameters of organic compounds

Jean-Marc Nuzillard, Christoph Steinbeck, Julien Wist, 2018, Magnetic resonance in chemistry : MRC.

Fast and automated functional classification with MED‐SuMo: An application on purine‐binding proteins

Alexandre G de Brevern, François Delfaud, Fabrice Moriaud, 2010, Protein science : a publication of the Protein Society.

Analysis of HSP90-related folds with MED-SuMo classification approach

Alexandre G de Brevern, François Delfaud, Fabrice Moriaud, 2009, Drug design, development and therapy.