Coarse-grained simulations of the conformational dynamics of proteins

Computational and Theoretical Polymer Science

Volumn 9, Issue 3-4, 1999, Pages 255-260

  Haliloglu, T ^a  

^a BOGAZICI UNIVERSITY   (Turkey)

Author keywords

Sheets; Autocorrelations; Conformational dynamics; Monte Carlo Metropolis simulation technique; Unfolding Helices; Virtual bonds

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; CONFORMATIONS; CORRELATION METHODS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONTE CARLO METHODS;

BARNASE; CONFORMATIONAL DYNAMICS; CYTOCHROME; LACTALBUMIN;

PROTEINS;

POLYMER;

EID: 0032852778     PISSN: 10893156     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1089-3156(99)00012-4     Document Type: Article

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