Numerical comparisons of three recently proposed algorithms in the protein folding problem

Journal of Computational Chemistry

Volumn 18, Issue 7, 1997, Pages 920-933

  Hansmann, Ulrich H E ^a,b   Okamoto, Yuko ^b  

^a Centro Svizzero Di Calcolo Scientifico   (Switzerland)

^b INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

Author keywords

Generalized ensemble; Global energy minimization; Monte Carlo; Multiple minima problem; Protein folding

Indexed keywords

EID: 0142013225     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(199705)18:7<920::AID-JCC5>3.0.CO;2-T     Document Type: Review

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