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Picture courtesy of
Center for Molecular Biophysics |
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Ronald M. Levy We are a biophysical and computational chemistry research group in the Chemistry Department of Rutgers University. We use a combination of computer simulations, statistical mechanics, and modeling to study the structure, function, folding, and dynamics of proteins in solution. Our interest is in the interplay between computational models and experiments at different levels of resolution. We have begun new research in the area of computational molecular biology, in the emerging field of structural genomics. We hope to develop computational tools which will be useful for predicting the structures and functions of newly sequenced genes as well as for studying the basic physical principles of protein folding and ligand binding.
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