Protein structure prediction force fields: Parametrization with quasi- newtonian dynamics

Proteins: Structure, Function and Genetics

Volumn 27, Issue 3, 1997, Pages 367-384

  Ulrich, Patrick ^a   Scott, Walter ^a   Van Gunsteren, Wilfred F ^a   Torda, Andrew E ^b  

^a ETH ZURICH   (Switzerland)

^b AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

Author keywords

force field; molecular dynamics; protein folding; structure prediction

Indexed keywords

ALGORITHM; AMINO ACID SEQUENCE; ARTICLE; ENERGY; MATHEMATICAL PARAMETERS; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN FOLDING;

ALGORITHMS; AMINO ACIDS; COMPUTER SIMULATION; MODELS, MOLECULAR; PROTEIN FOLDING; PROTEINS;

EID: 0030975256     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0134(199703)27:3<367::AID-PROT5>3.0.CO;2-A     Document Type: Article

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