David W. Borhani

	2012
2		David W. Borhani, David E. Shaw: The future of molecular dynamics simulations in drug discovery. Journal of Computer-Aided Molecular Design 26(1): 15-26 (2012)
	2008
1		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

Coauthor Index

1	Ron O. Dror	[1]
2	Justin Gullingsrud	[1]
3	Morten Ø. Jensen	[1]
4	John L. Klepeis	[1]
5	Paul Maragakis	[1]
6	Patrick J. Miller	[1]
7	Charles A. Rendleman	[1]
8	David E. Shaw	[1] [2]
9	Kate A. Stafford	[1]
10	Tiankai Tu	[1]

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