Folding-unfolding thermodynamics of a β-heptapeptide from equilibrium simulations

Proteins: Structure, Function and Genetics

Volumn 34, Issue 3, 1999, Pages 269-280

  Daura, Xavier ^a   Van Gunsteren, Wilfred F ^a   Mark, Alan E ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

peptides; Computer simulation; Folding free energy; Folding pathways; GROMOS; Molecular dynamics; Peptide folding; Unfolded conformations

Indexed keywords

HEPTAPEPTIDE; METHANOL;

ARTICLE; COMPUTER SIMULATION; ENERGY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN FOLDING; THERMODYNAMICS;

MODELS, MOLECULAR; OLIGOPEPTIDES; PROTEIN CONFORMATION; PROTEIN FOLDING; SOFTWARE; TEMPERATURE; THERMODYNAMICS;

EID: 0033557181     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0134(19990215)34:3<269::AID-PROT1>3.0.CO;2-3     Document Type: Article

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