Fast Protein Structure Prediction Using Monte Carlo Simulations with Modal Moves

Journal of the American Chemical Society

Volumn 125, Issue 47, 2003, Pages 14244-14245

  Carnevali, Paolo ^a   Tóth, Gergely ^a   Toubassi, Garrick ^a   Meshkat, Siavash N ^a  

^a Protein Mechanics Inc   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

TRYPTOPHAN;

ACCURACY; AMINO ACID SEQUENCE; ARTICLE; DATA BASE; ENVIRONMENTAL TEMPERATURE; MOLECULAR DYNAMICS; MONTE CARLO METHOD; NUCLEAR MAGNETIC RESONANCE; NUCLEOTIDE SEQUENCE; PREDICTION; PROTEIN STRUCTURE; STRUCTURE ANALYSIS; TEMPERATURE SENSITIVITY;

COMPUTER SIMULATION; MODELS, MOLECULAR; MONTE CARLO METHOD; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PEPTIDES; PROTEIN FOLDING; RECOMBINANT PROTEINS;

EID: 0344875223     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja036647b     Document Type: Article

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