Multicanonical study of coarse-grained off-lattice models for folding heteropolymers

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 71, Issue 3, 2005, Pages

  Bachmann, Michael ^a   Arkin, Handan ^a,b   Janke, Wolfhard ^a  

^a UNIVERSITY OF LEIPZIG   (Germany)

^b HACETTEPE UNIVERSITY   (Turkey)

Author keywords

[No Author keywords available]

Indexed keywords

COARSE-GRAINED MODELS; HETEROPOLYMERS; LENNARD-JONES TYPE; NATIVE-CENTRIC MODELS;

ALGORITHMS; FREE ENERGY; MACROMOLECULES; MATHEMATICAL MODELS; MONOMERS; MONTE CARLO METHODS; OPTIMIZATION; PROTEINS; QUANTUM THEORY;

POLYMERS;

MULTIPROTEIN COMPLEX; POLYMER; PROTEIN; PROTEIN BINDING;

BINDING SITE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; DIMERIZATION; PROTEIN CONFORMATION; PROTEIN FOLDING;

BINDING SITES; COMPUTER SIMULATION; DIMERIZATION; MODELS, CHEMICAL; MODELS, MOLECULAR; MULTIPROTEIN COMPLEXES; POLYMERS; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEINS;

EID: 41349097040     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.71.031906     Document Type: Article

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