Conformational rigidity in a lattice model of proteins

Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics

Volumn 67, Issue 6, 2003, Pages 9-

  Collet, Olivier ^a  

^a NANCY UNIVERSITÉ   (France)

Author keywords

[No Author keywords available]

Indexed keywords

POLYMER; PROTEIN; SOLVENT;

ALGORITHM; BIOPHYSICS; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; KINETICS; MONTE CARLO METHOD; NORMAL DISTRIBUTION; PROCEDURES; PROTEIN CONFORMATION; PROTEIN DENATURATION; PROTEIN FOLDING; STATISTICAL MODEL; TEMPERATURE; THERMODYNAMICS;

ALGORITHMS; BIOPHYSICS; KINETICS; MODELS, MOLECULAR; MODELS, STATISTICAL; MOLECULAR CONFORMATION; MONTE CARLO METHOD; NORMAL DISTRIBUTION; POLYMERS; PROTEIN CONFORMATION; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEINS; SOLVENTS; TEMPERATURE; THERMODYNAMICS;

ALGORITHMS; CALCULATIONS; COMPUTER SIMULATION; CONFORMATIONS; CONVERGENCE OF NUMERICAL METHODS; GRAPH THEORY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONOMERS; MONTE CARLO METHODS; PROBABILITY;

BORTZ-KALOS-LEBOWITZ SCHEME; CONFORMATIONAL RIGIDITY; PROTEIN FOLDING; THERMAL EQUILIBRIUM; TWO-DIMENSIONAL LATTICE;

PROTEINS;

EID: 85037193624     PISSN: 1063651X     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevE.67.061912     Document Type: Article

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