Monte Carlo simulation of protein folding in the presence of residue-specific binding sites

Biopolymers

Volumn 79, Issue 5, 2005, Pages 259-268

  Rossinsky, E ^a   Srebnik, S ^a  

^a TECHNION ISRAEL INSTITUTE OF TECHNOLOGY   (Israel)

Author keywords

Dynamic Monte Carlo simulations; Ensemble growth Monte Carlo simulation; Hydrophobic polar chains; Sequential folding; Thermodynamic stability

Indexed keywords

CAVITATION; COMPUTER SIMULATION; HYDROPHOBIC CHROMATOGRAPHY; MONTE CARLO METHODS; POLARIZATION; THERMODYNAMICS;

DMC SIMULATIONS; DYNAMIC MONTE CARLO SIMULATIONS; ENSEMBLE GROWTH MONTE CARLO SIMULATION; SEQUENTIAL FOLDING;

PROTEINS;

ARTICLE; BINDING SITE; HYDROPHOBICITY; MONTE CARLO METHOD; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STABILITY; PROTEIN STRUCTURE; SIMULATION; THERMODYNAMICS;

ALGORITHMS; BINDING SITES; BIOPOLYMERS; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; HEAT; MODELS, MOLECULAR; MODELS, STATISTICAL; MOLECULAR CONFORMATION; MONTE CARLO METHOD; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; THERMODYNAMICS;

EID: 30444458726     PISSN: 00063525     EISSN: 10970282     Source Type: Journal    
DOI: 10.1002/bip.20365     Document Type: Article

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