Simulation of the folding equilibrium of α-helical peptides: A comparison of the generalized Born approximation with explicit solvent

Proceedings of the National Academy of Sciences of the United States of America

Volumn 100, Issue SUPPL. 2, 2003, Pages 13934-13939

  Nymeyer, Hugh ^a   García, Angel E ^a  

^a LOS ALAMOS NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

SOLVENT;

ALPHA HELIX; ARTICLE; COMPARATIVE STUDY; CONFORMATION; MELTING POINT; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN FOLDING;

ALGORITHMS; BIOPHYSICS; COMPUTER SIMULATION; MODELS, MOLECULAR; PEPTIDES; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; SOLVENTS; THERMODYNAMICS; WATER;

EID: 0344702698     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.2232868100     Document Type: Article

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