Efficient sampling of protein structures by model hopping

Physical Review Letters

Volumn 95, Issue 13, 2005, Pages

  Kwak, Wooseop ^a   Hansmann, Ulrich H E ^a  

^a MICHIGAN TECHNOLOGICAL UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALL-ATOM SIMULATIONS; PROTEIN-FOLDING PROBLEM; SIMULATION METHOD;

COMPUTER SIMULATION; LARGE SCALE SYSTEMS; MOLECULAR STRUCTURE; SAMPLING;

PROTEINS;

PROTEIN; STAPHYLOCOCCUS PROTEIN A;

ALGORITHM; CHEMICAL MODEL; CHEMICAL PHENOMENA; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; PROTEIN TERTIARY STRUCTURE; STATIC ELECTRICITY; THERMODYNAMICS;

ALGORITHMS; COMPUTER SIMULATION; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; MODELS, CHEMICAL; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; PROTEINS; STAPHYLOCOCCAL PROTEIN A; STATIC ELECTRICITY; THERMODYNAMICS;

EID: 27144440086     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.95.138102     Document Type: Article

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