Yibing Shan

Molecular dynamics---Scalable algorithms for molecular dynamics simulations on commodity clusters

K. J. Bowers, Federico D. Sacerdoti, John K. Salmon et al. · 2006 · 2.5K citations

Computing, Computer Science, High-performance Computing +17

Atomic-Level Characterization of the Structural Dynamics of Proteins

David E. Shaw, Paul Maragakis, Kresten Lindorff‐Larsen et al. · Science · 2010 · 1.9K citations

Life Sciences, Biochemistry, Biophysics +17

Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters

K. J. Bowers, David E. Chow, Huafeng Xu et al. · 2006 · 1.7K citations

Computing, Computer Science, High-performance Computing +17

Anton, a special-purpose machine for molecular dynamics simulation

David E. Shaw, Martin M. Deneroff, Ron O. Dror et al. · Communications of the ACM · 2008 · 816 citations · Full text

Natural Sciences, Biology, Chemistry +13

Pathway and mechanism of drug binding to G-protein-coupled receptors

Ron O. Dror, Albert C. Pan, Daniel H. Arlow et al. · Proceedings of the National Academy of Sciences · 2011 · 757 citations

Medicine, Biochemistry, Pharmacology +17