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Anton, a Special-purpose Machine for Molecular Dynamics Simulation

D. Shaw, M. Deneroff, R. Dror, J. Kuskin, R. Larson, J. Salmon, C. Young, B. Batson, K. Bowers, J. Chao, M. Eastwood, J. Gagliardo, J. Grossman, C. Ho, D. Ierardi, I. Kolossváry, J. Klepeis, T. Layman, C. McLeavey, M. Moraes, R. Mueller, E. Priest, Y. Shan, J. Spengler, M. Theobald, B. Towles, and S. Wang. Commun. ACM, 51 (7): 91--97 (July 2008)
DOI: 10.1145/1364782.1364802

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Mark Eastwood

Michael P Maier

Michael P Eichenlaub

Michael P Braun

Michael P Schodlok

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Folding funnels: The key to robust protein structure prediction.C. Hardin, M. Eastwood, M. Prentiss, Z. Luthey-Schulten, and P. Wolynes. J. Comput. Chem., 23 (1): 138-146 (2002)Atomic-Level Characterization of the Structural Dynamics of ProteinsD. Shaw, P. Maragakis, K. Lindorff-Larsen, S. Piana, R. Dror, M. Eastwood, J. Bank, J. Jumper, J. Salmon, Y. Shan and 1 other author(s). Science, 330 (6002): 341--346 (2010)Anton, a special-purpose machine for molecular dynamics simulation.D. Shaw, M. Deneroff, R. Dror, J. Kuskin, R. Larson, J. Salmon, C. Young, B. Batson, K. Bowers, J. Chao and 17 other author(s). ISCA, page 1-12. ACM, (2007)Molecular dynamics - Scalable algorithms for molecular dynamics simulations on commodity clusters.K. Bowers, E. Chow, H. Xu, R. Dror, M. Eastwood, B. Gregersen, J. Klepeis, I. Kolossváry, M. Moraes, F. Sacerdoti and 3 other author(s). SC, page 84. ACM Press, (2006)How Does a Drug Molecule Find Its Target Binding Site?Y. Shan, E. Kim, M. Eastwood, R. Dror, M. Seeliger, and D. Shaw. Journal of the American Chemical Society, 133 (24): 9181-9183 (2011)PMID: 21545110.Anton, a Special-purpose Machine for Molecular Dynamics SimulationD. Shaw, M. Deneroff, R. Dror, J. Kuskin, R. Larson, J. Salmon, C. Young, B. Batson, K. Bowers, J. Chao and 17 other author(s). Commun. ACM, 51 (7): 91--97 (July 2008)Anton 3: twenty microseconds of molecular dynamics simulation before lunch.D. Shaw, P. Adams, A. Azaria, J. Bank, B. Batson, A. Bell, M. Bergdorf, J. Bhatt, J. Butts, T. Correia and 57 other author(s). SC, page 1. ACM, (2021)Scalable algorithms for molecular dynamics simulations on commodity clustersK. Bowers, D. Chow, H. Xu, R. Dror, M. Eastwood, B. Gregersen, J. Klepeis, I. Kolossvary, M. Moraes, and F. Sacerdoti. SC'06: Proceedings of the 2006 ACM/IEEE Conference on Supercomputing, page 43--43. IEEE, (2006)Evaluating protein structure-prediction schemes using energy landscape theory.M. Eastwood, C. Hardin, Z. Luthey-Schulten, and P. Wolynes. IBM J. Res. Dev., 45 (3): 475-498 (2001)Millisecond-Scale Molecular Dynamics Simulations on AntonD. Shaw, R. Dror, J. Salmon, J. Grossman, K. Mackenzie, J. Bank, C. Young, M. Deneroff, B. Batson, K. Bowers and 12 other author(s). Proceedings of the Conference on High Performance Computing Networking, Storage and Analysis, page 39. (November 2009)

BibSonomy

Disambiguation of "Eastwood, Michael P."

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Anton, a Special-purpose Machine for Molecular Dynamics Simulation

Please choose a person to relate this publication to

Mark Eastwood

Michael P Maier

Michael P Eichenlaub

Michael P Braun

Michael P Schodlok

Other publications of authors with the same name

Disambiguation

BibSonomy

Disambiguation of "Eastwood, Michael P."

copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML Anton, a Special-purpose Machine for Molecular Dynamics Simulation

Please choose a person to relate this publication to

Mark Eastwood

Michael P Maier

Michael P Eichenlaub

Michael P Braun

Michael P Schodlok

Other publications of authors with the same name

Disambiguation

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URL
DOI
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Anton, a Special-purpose Machine for Molecular Dynamics Simulation