Methods for molecular dynamics simulations of protein folding/unfolding in solution

Methods

Volumn 34, Issue 1, 2004, Pages 112-120

  Beck, David A C ^a   Daggett, Valerie ^a  

^a UNIVERSITY OF WASHINGTON   (United States)

Author keywords

Force field; Molecular dynamics; Protein folding; Protein unfolding; Water model

Indexed keywords

HOMEODOMAIN PROTEIN; WATER;

ANALYTIC METHOD; ARTICLE; COMPARATIVE STUDY; ELECTRIC CURRENT; MATHEMATICAL MODEL; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN FOLDING; PROTEIN FUNCTION; SIMULATION; SOLVATION; TEMPERATURE; VALIDATION PROCESS;

COMPUTER SIMULATION; MODELS, MOLECULAR; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEINS; SOLUTIONS; WATER;

EID: 3342918929     PISSN: 10462023     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ymeth.2004.03.008     Document Type: Article

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