Equilibrium states of rigid bodies with multiple interaction sites: Application to protein helices

Journal of Chemical Physics

Volumn 107, Issue 6, 1997, Pages 2046-2059

  Erman, B ^a   Bahar, I ^a,b   Jernigan, R L ^b  

^a BOGAZICI UNIVERSITY   (Turkey)

^b NATIONAL CANCER INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CALCULATIONS; CHEMICAL BONDS; COMPUTER SIMULATION; MATHEMATICAL MODELS; MONOMERS; MONTE CARLO METHODS; PROTEINS;

ENERGY MINIMIZATION ALGORITHM; LENNARD-JONES POTENTIAL; TWO DIMENSIONAL;

MOLECULAR STRUCTURE;

EID: 0031559499     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474555     Document Type: Article

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