Medicinal Chemistry & Computer Aided Drug Designing and Drug Delivery

Biography

Fabrice Gardebien has completed a PhD in Theoretical Chemistry from the University of Pierre and Marie Curie (Paris, France) and Postdoctoral studies from University of Mons (Mons, Belgium). He is interested in predicting protein-ligand interactions by combining molecular modeling techniques (molecular docking and molecular dynamics) and quantum chemistry (ab initio and semi-empirical levels). He is the Director of the DSIMB team based in Reunion Island.

Abstract

Abstract : Identification of Inhibitors for the Lutheran – Laminin Interaction by molecular modeling techniques to reduce the vaso-occlusive crises of sickle cell disease