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FLEXIBLE LIGAND DOCKING FOR DRUG DESIGN

$24,318P41FY2000RRNIH

Cornell University Ithaca, Ithaca NY

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Abstract

This three day workshop covered a number of topics concerning simulating molecular interactions and molecular docking applications. Participants received hands-on training in developing virtual reality applications in CTC's Visual Insight Zone.

View original record on NIH RePORTER →