Find Compounds for My Targets. Is a public, web-accessible database of measured binding affinities, focusing chiefly on the interactions of protein considered to be drug-targets with small, drug-like molecules. BindingDB contains 1,439,799 binding data, for 7,042 protein targets and 644,978 small molecules. As of September 4, .

Free energy methods for pharmaceutical drug discovery. Synthesis facilitates an understanding of the structural basis for translation inhibition by the lissoclimides.

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is Professor and Chair in Computer-Aided Drug Design at the Skaggs School of Pharmacy and Pharmaceutical Sciences. His research interests center on the physical basis of structure-based drug design and the development of new computational and informatics tools.