Molecular simulation of the effects of alcohols on peptide structure

Biopolymers

Volumn 49, Issue 7, 1999, Pages 635-645

  Dwyer, Donard S ^a  

^a LOUISIANA STATE UNIV MEDICAL CENTER   (United States)

Author keywords

helix; Hydrogen bond; Modeling; Trifluoroethanol

Indexed keywords

COMPOSITION EFFECTS; COMPUTER SIMULATION; CONFORMATIONS; ETHANOL; FLUORINE COMPOUNDS; HALOGENATION; HYDROGEN BONDS; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; PERMITTIVITY; SOLVENTS;

PEPTIDES; TRIFLUOROETHANOL;

AMINO ACIDS;

ALCOHOL; BUTANOL; METHANOL; PENTANOL; PEPTIDE;

ALPHA HELIX; ARTICLE; BINDING SITE; DIELECTRIC CONSTANT; GEOMETRY; HALOGENATION; HYDROGEN BOND; HYDROPHOBICITY; MATHEMATICAL MODEL; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; PROTEIN STRUCTURE;

ALCOHOLS; MODELS, MOLECULAR; PEPTIDES; PROTEIN FOLDING;

EID: 0032894467     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0282(199906)49:7<635::AID-BIP8>3.0.CO;2-8     Document Type: Article

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