Perspectives on: Molecular dynamics and computational methods Exploring atomic resolution physiology on a femtosecond to millisecond timescale using molecular dynamics simulations

Journal of General Physiology

Volumn 135, Issue 6, 2010, Pages 555-562

  Dror, Ron O ^a   Jensen, Morten Ø ^a   Borhani, David W ^a   Shaw, David E ^a,b  

^a D E SHAW RESEARCH   (United States)

^b Och Spine at New York Presbyterian Hospitals   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

MEMBRANE PROTEIN;

ANIMAL; ARTICLE; BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; HUMAN; METABOLISM; PROTEIN CONFORMATION; STRUCTURE ACTIVITY RELATION; TIME;

ANIMALS; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; HUMANS; MEMBRANE PROTEINS; MODELS, MOLECULAR; PROTEIN CONFORMATION; STRUCTURE-ACTIVITY RELATIONSHIP; TIME FACTORS;

EID: 77953080085     PISSN: 00221295     EISSN: 15407748     Source Type: Journal    
DOI: 10.1085/jgp.200910373     Document Type: Article

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