New algorithms and the physics of proteins

Physica A: Statistical Mechanics and its Applications

Volumn 321, Issue 1-2, 2003, Pages 152-163

  Hansmann, Ulrich H E ^a  

^a MICHIGAN TECHNOLOGICAL UNIVERSITY   (United States)

Author keywords

Generalized ensemble simulations; Helix coil transition; Protein folding problem; Structure prediction

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; MOLECULAR DYNAMICS; MONTE CARLO METHODS; ORGANIC POLYMERS;

PROTEIN-FOLDING PROBLEMS;

PROTEINS;

EID: 0037379610     PISSN: 03784371     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0378-4371(02)01764-8     Document Type: Conference Paper

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