![]() This core operates under the directorship of Professor Chang-Guo Zhan with a current staff of one Ph.D. Such computational strategies, in conjunction with evaluative validation studies (see Translational Core), help guide and/or prioritize medicinal chemistry (see Synthesis Core) and can dramatically expedite drug discovery/development and/or translational research objectives. The Computational Core commonly engages in ligand (‘hit’) identification via virtual screening and/or de novo drug design and hit optimization/prioritization through the use of ligand-target modeling and computational ADMET predictors. ![]()
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