Matthieu Chavent MD simulations and NMR
I am a CNRS researcher at the IPBS institute in Toulouse. I am using multiscale modeling and NMR experiments to understand lipids, membrane proteins and their interactions.
Understanding Membrane Dynamics
Pioneering Research in Molecular Dynamics
2009
PhD Thesis
Towards an interactive tool for the protein docking in LORIA (Laboratoire Lorrain de Recherche en Informatique et ses Applications), UMR 7503, Nancy, France. Supervisors: Dr B. Maigret and Dr B. Levy
2010
Post-doc at CEA
Visualisation of huge molecular systems (millions of atoms) applied to physics. High performance computing on hybrid clusters (CPUs/GPUs) for molecular dynamics simulations. Supervisor: Dr. J.P. Nominé
2011
Research Associate at Oxford
Modeling of cell signaling. Membrane proteins aggregation. I was funded by a Welcome Trust grant. I was using molecular visualization as well as high performance computing to better understand complex systems at cell surfaces. Supervisor: Pr. M. S.P. Sansom
2017
CNRS Research in Toulouse
Using multiscale (Atomistic, Coarse-Grain and Mesoscale) Molecular Dynamics simulations combined with NMR and biophysical assays to understand the host-pathogen interactions during Mycobacterium tuberculosis infection.