Are many-body effects important in protein folding?

Journal of Physical Chemistry B

Volumn 104, Issue 40, 2000, Pages 9554-9563

  Van Der Vaart, Arjan ^a   Bursulaya, Badry D ^b   Brooks III, Charles L ^b   Merz Jr , Kenneth M ^a  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

^b SCRIPPS RESEARCH INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; COMPOSITION EFFECTS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; ELECTROSTATICS; HYDROGEN BONDS; POLARIZATION; QUANTUM THEORY;

BETANOVA PROTEIN; CHARGE DISTRIBUTION; FOLDING DRIVING FORCE; PROTEIN FOLDING SIMULATION; TWO BODY POTENTIAL;

PROTEINS;

EID: 0034299432     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp001193f     Document Type: Article

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