Implementation of Molecular Dynamics and Its Extensions with the Coarse-Grained UNRES Force Field on Massively Parallel Systems: Toward Millisecond-Scale Simulations of Protein Structure, Dynamics, and Thermodynamics - Publication - Bridge of Knowledge

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Implementation of Molecular Dynamics and Its Extensions with the Coarse-Grained UNRES Force Field on Massively Parallel Systems: Toward Millisecond-Scale Simulations of Protein Structure, Dynamics, and Thermodynamics

Abstract

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Authors (6)

  • Photo of Adam Liwo

    Adam Liwo

  • Photo of Stanisław Ołdziej

    Stanisław Ołdziej

  • Photo of prof. dr hab. Cezary Czaplewski

    Cezary Czaplewski prof. dr hab.

  • Photo of Dana Kleinerman

    Dana Kleinerman

  • Photo of Philip Blood

    Philip Blood

  • Photo of Harold Scheraga

    Harold Scheraga

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Details

Category:
Magazine publication
Type:
Magazine publication
Published in:
Journal of Chemical Theory and Computation no. 6, edition 3, pages 890 - 909,
ISSN: 1549-9618
ISSN:
1549-9618
Publication year:
2010
DOI:
Digital Object Identifier (open in new tab) 10.1021/ct9004068
Verified by:
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