Atomistic protein folding simulations on the submillisecond time scale using worldwide distributed computing

Biopolymers

Volumn 68, Issue 1, 2003, Pages 91-109

  Pande, Vijay S ^a   Baker, Ian ^a   Chapman, Jarrod ^a   Elmer, Sidney P ^b   Khaliq, Siraj ^b   Larson, Stefan M ^b   Rhee, Young Min ^b   Shirts, Michael R ^b   Snow, Christopher D ^b   Sorin, Eric J ^b   Zagrovic, Bojan ^b  

^a STANFORD UNIVERSITY   (United States)

^b NONE   (United States)

Author keywords

Atomistic protein folding; Beta hairpin; Computer algorithms; Computer hardware; Distributed computing; Microsecond time scale; Molecular dynamics; Villin

Indexed keywords

ALGORITHMS; COMPUTER HARDWARE; COMPUTER NETWORKS; COMPUTER SIMULATION; DISTRIBUTED COMPUTER SYSTEMS; MOLECULAR DYNAMICS; POLYPEPTIDES;

PROTEIN FOLDING;

PROTEINS;

POLYMER; PROTEIN;

ALGORITHM; ALPHA HELIX; ARTICLE; COMPUTER ANALYSIS; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MODEL; PROTEIN FOLDING;

EID: 0037235952     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/bip.10219     Document Type: Article

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