Generating ensemble averages for small proteins from extended conformations by Monte Carlo simulations

Physical Review Letters

Volumn 85, Issue 1, 2000, Pages 206-209

  Derreumaux, Philippe ^a  

^a CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; CONFORMATIONS; HYDROGEN BONDS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OPTIMIZATION; VAN DER WAALS FORCES;

LONG RANGE INTERACTION; PEPTIDE; SHORT RANGE INTERACTION;

PROTEINS;

PEPTIDE;

CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; MONTE CARLO METHOD; PROTEIN CONFORMATION; PROTEIN SECONDARY STRUCTURE; PROTEIN TERTIARY STRUCTURE;

COMPUTER SIMULATION; MODELS, CHEMICAL; MONTE CARLO METHOD; PEPTIDES; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY;

EID: 0034214823     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevLett.85.206     Document Type: Article

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