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c-Met receptor inhibitors design by molecular modeling and in silico screening
The challenge of this PhD work is the in silico identification of potentially interesting molecules concerning the inhibitory process of tyrosine kinase receptor... -
Exploring c-Met kinase flexibility by sampling and clustering its conformatio...
International audience -
Docking and Biomolecular Simulations on Computer Grids
International audience -
Development and validation of molecular modeling tool S4MPLE : application to...
This work aims to develop in silico methods targeting the key stages of Fragment-Based Drug Design (FBDD), participating to the development of the molecular modeling...
