Statistical mechanical refinement of protein structure prediction schemes. II. Mayer cluster expansion approach

Journal of Chemical Physics

Volumn 118, Issue 18, 2003, Pages 8500-8512

  Eastwood, Michael P ^a   Hardin, Corey ^b   Luthey Schulten, Zaida ^b   Wolynes, Peter G ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; ENTROPY; FREE ENERGY; GLASS TRANSITION; HAMILTONIANS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; OPTIMIZATION; STATISTICAL MECHANICS; TEMPERATURE; THERMAL EFFECTS;

FREE ENERGY PROFILE ANALYSIS; MAYER CLUSTER EXPANSION; PROTEIN STRUCTURE PREDICTION; ROOT MEAN SQUARE DIVISION;

PROTEINS;

EID: 0037799629     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1565106     Document Type: Article

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