Fabrice Moriaud

According to our database, Fabrice Moriaud authored at least 4 papers between 2009 and 2011.

Collaborative distances:

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

2011

Identify drug repurposing candidates by mining the Protein Data Bank.

Fabrice Moriaud, Stéphane B. Richard, Stewart A. Adcock, Laetitia Chanas-Martin, Jean-Sébastien Surgand, Marouane Ben Jelloul, François Delfaud

Briefings Bioinform., 2011

2010

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

Ksenia Oguievetskaia, Laetitia Martin-Chanas, Artem Vorotyntsev, Olivia Doppelt-Azeroual, Xavier Brotel, Stewart A. Adcock, Alexandre G. de Brevern, François Delfaud, Fabrice Moriaud

J. Cheminformatics, 2010

2009

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

Fabrice Moriaud, Olivia Doppelt-Azeroual, Laetitia Martin, Ksenia Oguievetskaia, Kerstin Koch, Artem Vorotyntsev, Stewart A. Adcock, François Delfaud

J. Chem. Inf. Model., 2009

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

Ksenia Oguievetskaia, Laetitia Martin-Chanas, Artem Vorotyntsev, Olivia Doppelt-Azeroual, Xavier Brotel, Stewart A. Adcock, Alexandre G. de Brevern, François Delfaud, Fabrice Moriaud

J. Comput. Aided Mol. Des., 2009