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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. ISCA, page 1-12. ACM, (2007)

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David E Hopkins

Gertraud Shaw

Channing Shaw

Felix Shaw

Rose Shaw

Other publications of authors with the same name

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)A fast, scalable method for the parallel evaluation of distance-limited pairwise particle interactions.D. Shaw. J. Comput. Chem., 26 (13): 1318-1328 (2005)The future of molecular dynamics simulations in drug discoveryD. Borhani, and D. Shaw. Journal of computer-aided molecular design, 26 (1): 15--26 (2012)The ΛNTON 3 ASIC: a Fire-Breathing Monster for Molecular Dynamics Simulations.P. Adams, B. Batson, A. Bell, J. Bhatt, J. Butts, T. Correia, B. Edwards, P. Feldmann, C. Fenton, A. Forte and 31 other author(s). HCS, page 1-22. IEEE, (2021)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)Anton 2: Raising the Bar for Performance and Programmability in a Special-Purpose Molecular Dynamics Supercomputer.D. Shaw, J. Grossman, J. Bank, B. Batson, J. Butts, J. Chao, M. Deneroff, R. Dror, A. Even, C. Fenton and 35 other author(s). SC, page 41-53. IEEE Computer Society, (2014)Quantitative Characterization of the Binding and Unbinding of Millimolar Drug Fragments with Molecular Dynamics SimulationsA. Pan, H. Xu, T. Palpant, and D. Shaw. Journal of Chemical Theory and Computation, 13 (7): 3372-3377 (2017)PMID: 28582625.Molecular determinants of drug–receptor binding kineticsA. Pan, D. Borhani, R. Dror, and D. Shaw. Drug Discovery Today, 18 (13–14): 667 - 673 (2013)Architectures and algorithms for millisecond-scale molecular dynamics simulations of proteins.D. Shaw. MICRO, IEEE Computer Society, (2008)

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Disambiguation of "Shaw, David E."

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Anton, a special-purpose machine for molecular dynamics simulation.

Please choose a person to relate this publication to

David E Hopkins

Gertraud Shaw

Channing Shaw

Felix Shaw

Rose Shaw

Other publications of authors with the same name

Disambiguation

BibSonomy

Disambiguation of "Shaw, David E."

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

David E Hopkins

Gertraud Shaw

Channing Shaw

Felix Shaw

Rose Shaw

Other publications of authors with the same name

Disambiguation

copy delete add this publication to your clipboard
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URL
DOI
BibTeX
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APA
Chicago
DIN 1505
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Anton, a special-purpose machine for molecular dynamics simulation.