Structure investigation of amphiphilic cyclopeptides in isotropic and anisotropic environments - A model study simulating peptide-membrane interactions

Journal of Peptide Science

Volumn 5, Issue 11, 1999, Pages 507-518

  Koppitz, Marcus ^a   Mathä, Barbara ^a   Kessler, Horst ^a  

^a TECHNICAL UNIVERSITY OF MUNICH   (Germany)

Author keywords

Amphiphilic; Cyclic peptides; Membranes; Structure investigation

Indexed keywords

ALPHA AMINODECANOIC ACID; ALPHA AMINOHEXADECANOIC ACID; AMINO ACID; CYCLOPEPTIDE; DECANOIC ACID DERIVATIVE; GLYCINE DERIVATIVE; N HEXADECYLGLYCINE; UNCLASSIFIED DRUG;

ANISOTROPY; ARTICLE; COMPUTER SIMULATION; CONFORMATIONAL TRANSITION; HYDROPHILICITY; LIPOPHILICITY; MEMBRANE BINDING; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PEPTIDE SYNTHESIS; PRIORITY JOURNAL; PROTON NUCLEAR MAGNETIC RESONANCE; TEMPERATURE DEPENDENCE;

CARBON TETRACHLORIDE; CELL MEMBRANE; CHLOROFORM; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; PEPTIDES, CYCLIC; PROTEIN CONFORMATION; SODIUM DODECYL SULFATE; SOLVENTS;

ADA;

EID: 0032750972     PISSN: 10752617     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1099-1387(199911)5:11<507::AID-PSC219>3.0.CO;2-U     Document Type: Article

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