Polypeptide Folding Using Monte Carlo Sampling, Concerted Rotation, and Continuum Solvation

Journal of the American Chemical Society

Volumn 126, Issue 6, 2004, Pages 1849-1857

  Ulmschneider, Jakob P ^a   Jorgensen, William L ^a  

^a YALE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CHEMICAL BONDS; COMPUTER SIMULATION; CONFORMATIONS; CRYSTALS; MONTE CARLO METHODS; NUCLEAR MAGNETIC RESONANCE; OLIGOMERS; OPTIMIZATION; ROTATION; SAMPLING; STATISTICAL MECHANICS;

CONTINUUM SOLVATION; RANDOM COIL STRUCTURES;

POLYPEPTIDES;

OLIGOMER; PEPTIDE DERIVATIVE; POLYPEPTIDE; WATER;

ALGORITHM; ALPHA HELIX; ARTICLE; BETA HAIRPIN LOOP; ENERGY TRANSFER; GENERALIZED BORN MODEL; MECHANICS; MODEL; MONTE CARLO METHOD; NUCLEAR MAGNETIC RESONANCE; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STABILITY; ROTATION; SAMPLING; SIMULATION; SOLVATION; STATISTICAL ANALYSIS;

EID: 1242314248     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja0378862     Document Type: Article

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