Optimization of the UNRES force field by hierarchical design of the potential-energy landscape. 1. Tests of the approach using simple lattice protein models

Journal of Physical Chemistry B

Volumn 108, Issue 43, 2004, Pages 16918-16933

  Liwo, Adam ^a,b   Artukowicz, Piotr ^b   Oldziej, Stanistaw ^a,b   Czaplewski, Cezary ^a,b   Makowski, Mariusz ^a,b   Scheraga, Harold A ^a  

^a Department of Obstetrics Gynecology   (United States)

^b UNIVERSITY OF GDA SK   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONAL SPACE ANNEALING (CSA); FOLDING PROCESS; STANDARD DEVIATION; STRUCTURAL ELEMENTS;

ALGORITHMS; AMINO ACIDS; FREE ENERGY; HAMILTONIANS; HYDROGEN BONDS; HYDROPHOBICITY; MATHEMATICAL MODELS; MONTE CARLO METHODS; OPTIMIZATION; POLYPEPTIDES; PROTEINS; SPECIFIC HEAT; STRUCTURAL ANALYSIS; THERMODYNAMICS;

POTENTIAL ENERGY;

EID: 8344226028     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp040327c     Document Type: Article

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