FLEXIBLE LIGAND DOCKING FOR DRUG DESIGN
$24,318P41FY2000RRNIH
Cornell University Ithaca, Ithaca NY
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Paper 18950147Paper 12646370Paper 12488006Paper 11948589Paper 11913387Paper 11854494Paper 11606783Paper 11226239Paper 11169384Paper 11078529Paper 10892816
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.
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