Structural and dynamical studies of all-trans and all-cis cyclo[(1R,3S)-γ-Acc-Gly]3 peptides

Journal of Molecular Modeling

Volumn 14, Issue 12, 2008, Pages 1147-1157

  Praveena, Gopalan ^a   Kolandaivel, Ponmalai ^a  

^a BHARATHIAR UNIVERSITY   (India)

Author keywords

cyclic peptides; Hydrogen bond dynamics; Hydrophobicity; Molecular dynamics simulations; Water transport

Indexed keywords

CYCLO 3 [3 AMINOCYCLOHEXANECARBOXYLIC ACID(GAMMA ACC)ALPHA GLYCINE(GLYCINE)]HEXAPEPTIDE; CYCLOHEXANE; HEXAPEPTIDE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL INTERACTION; HYDROGEN BOND; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN CONFORMATION; PROTEIN STRUCTURE; STRUCTURE ANALYSIS; TRANSPORT KINETICS; WATER CONTENT;

BINDING SITES; CATALYTIC DOMAIN; COMPUTER SIMULATION; HYDROGEN BONDING; HYDROPHOBICITY; ISOMERISM; MODELS, MOLECULAR; OLIGOPEPTIDES; PEPTIDES, CYCLIC; WATER;

EID: 55249117217     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-008-0357-1     Document Type: Article

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