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Robert A. Latour, Professor of Bioengineering at Clemson University, is pioneering the development of advanced molecular modeling methods for the simulation of protein-surface interactions. Molecular simulation holds promise to provide the means to accurately predict and visualize interactions between adsorbing proteins and biomaterial surfaces at the atomistic level, thus providing an entirely new approach for the design of polymeric biomaterials. Prof. Latour will be collaborating directly with Prof. Knight and Prof. Welsh to support the Computational Modeling program of RESBIO.
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