Generalized ensembles: A new way of simulating proteins

Physica A: Statistical Mechanics and its Applications

Volumn 254, Issue 1-2, 1998, Pages 15-23

  Hansmann, Ulrich H E ^a,b  

^a INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

^b MICHIGAN TECHNOLOGICAL UNIVERSITY   (United States)

Author keywords

Generalized ensembles; Multiple minima problem; Protein folding

Indexed keywords

COMPUTER SIMULATION; PROTEINS;

GENERALIZED ENSEMBLE APPROACH; MULTIPLE MINIMA PROBLEM; PEPTIDES; PROTEIN FOLDING PROBLEM;

MOLECULAR PHYSICS;

EID: 0345920127     PISSN: 03784371     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0378-4371(98)00009-0     Document Type: Article

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