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How Does a Drug Molecule Find Its Target Binding Site?, , , , , and . Journal of the American Chemical Society, 133 (24): 9181-9183 (2011)PMID: 21545110.Anton, a Special-purpose Machine for Molecular Dynamics Simulation, , , , , , , , , and 17 other author(s). Commun. ACM, 51 (7): 91--97 (July 2008)Millisecond-Scale Molecular Dynamics Simulations on Anton, , , , , , , , , and 12 other author(s). Proceedings of the Conference on High Performance Computing Networking, Storage and Analysis, page 39. (November 2009)Anton, a special-purpose machine for molecular dynamics simulation., , , , , , , , , and 17 other author(s). Commun. ACM, 51 (7): 91-97 (2008)High-throughput pairwise point interactions in Anton, a specialized machine for molecular dynamics simulation., , , , , , , , and . HPCA, page 331-342. IEEE Computer Society, (2008)Membrane Interaction of Bound Ligands Contributes to the Negative Binding Cooperativity of the EGF Receptor., , , and . PLoS Comput. Biol., (2014)How does a small molecule bind at a cryptic binding site?, , , , , and . PLoS Comput. Biol., (2022)Atomic-Level Characterization of the Structural Dynamics of Proteins, , , , , , , , , and 1 other author(s). Science, 330 (6002): 341--346 (2010)Anton, a special-purpose machine for molecular dynamics simulation., , , , , , , , , and 17 other author(s). ISCA, page 1-12. ACM, (2007)Molecular dynamics - Scalable algorithms for molecular dynamics simulations on commodity clusters., , , , , , , , , and 3 other author(s). SC, page 84. ACM Press, (2006)