Parallel tempering simulations of HP-36

Proteins: Structure, Function and Genetics

Volumn 52, Issue 3, 2003, Pages 436-445

  Lin, Chai Yu ^a,c   Hu, Chin Kun ^a   Hansmann, Ulrich H E ^b  

^a INSTITUTE OF PHYSICS   (Taiwan)

^b MICHIGAN TECHNOLOGICAL UNIVERSITY   (United States)

^c NATIONAL CHUNG CHENG UNIVERSITY   (Taiwan)

Author keywords

Implicit solvent; Monte Carlo simulation; Protein folding problem; Structure prediction

Indexed keywords

SOLVENT; SYNTHETIC PEPTIDE; VILLIN;

ARTICLE; COMPUTER PREDICTION; LOW TEMPERATURE; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; MOLECULAR MODEL; MONTE CARLO METHOD; PRIORITY JOURNAL; PROTEIN DETERMINATION; PROTEIN DOMAIN; PROTEIN FOLDING; PROTEIN FUNCTION; PROTEIN PROTEIN INTERACTION; TEMPERATURE DEPENDENCE; THERMODYNAMICS;

ALGORITHMS; MODELS, MOLECULAR; MONTE CARLO METHOD; NEUROFILAMENT PROTEINS; PEPTIDE FRAGMENTS; PROTEIN CONFORMATION; PROTEIN FOLDING; TEMPERATURE; THERMODYNAMICS;

EID: 0042171838     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.10351     Document Type: Article

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