Laetitia Martin-Chanas

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..

kinDOCK: a tool for comparative docking of protein kinase ligands

Laetitia Martin-Chanas, Gilles Labesse, Vincent Catherinot, 2006, Nucleic Acids Res..

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.