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David W. Borhani

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2010 – 2019

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2012
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  - https://dblp.org/rec/journals/jcamd/BorhaniS12
David W. Borhani, David E. Shaw:
The future of molecular dynamics simulations in drug discovery. J. Comput. Aided Mol. Des. 26(1): 15-26 (2012)

2000 – 2009

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2008
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Tiankai Tu, Charles A. Rendleman, David W. Borhani, Ron O. Dror, Justin Gullingsrud, Morten Ø. Jensen, John L. Klepeis, Paul Maragakis, Patrick J. Miller, Kate A. Stafford, David E. Shaw:
A scalable parallel framework for analyzing terascale molecular dynamics simulation trajectories. SC 2008: 56

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