Refinement of NMR structures using implicit solvent and advanced sampling techniques

Journal of the American Chemical Society

Volumn 126, Issue 49, 2004, Pages 16038-16047

  Chen, Jianhan ^a   Im, Wonpil ^a   Brooks III, Charles L ^a  

^a SCRIPPS RESEARCH INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BACTERIA; MALTOSE; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE; PROTEINS; REDUNDANCY; RELIABILITY; SAMPLING; SIMULATED ANNEALING; SOLVENTS;

AUTOMATIC SELECTION; NMR BIOMOLECULAR STRUCTURES; REPLICA EXCHANGE (REX); STREPTOCOCCAL PROTEIN G;

MOLECULAR BIOLOGY;

MALTOSE BINDING PROTEIN; PROTEIN G; SOLVENT;

ARTICLE; CALCULATION; COMPUTER PROGRAM; ENERGY; FORCE; MOLECULAR BIOLOGY; NUCLEAR MAGNETIC RESONANCE; PARTICLE SIZE; PROTEIN BINDING; PROTEIN DOMAIN; PROTEIN STRUCTURE; QUALITATIVE ANALYSIS; RELIABILITY;

BACTERIAL PROTEINS; CARRIER PROTEINS; COMPUTER SIMULATION; ESCHERICHIA COLI PROTEINS; MODELS, MOLECULAR; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PEPTIDE FRAGMENTS; PHOSPHOENOLPYRUVATE SUGAR PHOSPHOTRANSFERASE SYSTEM; PHOSPHOPROTEINS; PROTEIN CONFORMATION; PROTEIN STRUCTURE, TERTIARY; PROTEINS; RGS PROTEINS; SOLVENTS;

EID: 10344226224     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja047624f     Document Type: Article

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