Marc Baaden

Summary

I am a computational chemist working on modeling biological systems and processes at the molecular and atomic level. Work includes both application of existing packages like Amber, Gromacs, Yasara but also development of novel software and exploration of innovative methods (like for example virtual reality and haptics). A broad range of methods is used from simple minimization via coarse grained modeling up to molecular dynamics and docking approaches. Whenever possible I try to collaborate with experimental groups, in particular single molecule experiments.

Institution

CNRS Centre National De La Recherche Scientifique | Universite Pierre Et Marie Curie : Paris VI | Universite Louis Pasteur : Strasbourg I | University of Oxford

Tags

Biological sciences, Chemical Science, Computer sciences

molecular modeling, technology survey, computational infrastructure, Software development

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Websites updated		10/02/2009 - 14:43