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On “A Primer on Molecular Dynamics”
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Aimed at clinicians, students or researchers. Education, not medical advice.
11K views14 years ago1 recommendation
Medicines and supplementsHow the body worksCells and moleculesHow drugs workDrug development and trials
David Shaw explains how the special-purpose supercomputer Anton accelerates molecular dynamics simulations to study protein folding and drug interactions.
SPEAKER & AFFILIATION: David Shaw, D. E. Shaw Research DESCRIPTION & LINK: This lecture has been videocast from the Computer Science Department at UNC. The abstract of this lecture and a brief speaker biography is available at research.csc.ncsu.edu/colloquia/seminar-post.php?id=428 For a complete transcript of this lecture, go to ncsu.edu/youtube/transcript/shaw-transcript.rtfWhat people say. Recommended as an excellent explanation of molecular dynamics simulations and their application to drug discovery and structural biology.
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