Structural model of a cyclic dynorphin a analog bound to dodecylphosphocholine micelies by NMR and restrained molecular dynamics

Journal of Medicinal Chemistry

Volumn 40, Issue 14, 1997, Pages 2148-2155

  Tessmer, M R ^a   Meyer, J P ^a   Hruby, V J ^a   Kallick, D A ^a  

^a UNIVERSITY OF MINNESOTA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DYNORPHIN A [1-11][5,11 CYSTEINE]AMIDE; DYNORPHIN A DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CONFORMATIONAL TRANSITION; DRUG CONFORMATION; DRUG RECEPTOR BINDING; MICELLE; MOLECULAR DYNAMICS; RECEPTOR AFFINITY; STRUCTURE ACTIVITY RELATION;

AMINO ACID SEQUENCE; ARGININE; COMPUTER GRAPHICS; DYNORPHINS; MAGNETIC RESONANCE SPECTROSCOPY; MICELLES; MODELS, MOLECULAR; PEPTIDES, CYCLIC; PHOSPHORYLCHOLINE; PROLINE; PROTEIN STRUCTURE, SECONDARY; STEREOISOMERISM; THERMODYNAMICS;

EID: 0030848310     PISSN: 00222623     EISSN: None     Source Type: Journal    
DOI: 10.1021/jm960562m     Document Type: Article

References (30)