Conformational analysis of endomorphin-2 analogs with phenylalanine mimics by NMR and molecular modeling

Bioorganic and Medicinal Chemistry

Volumn 15, Issue 10, 2007, Pages 3539-3547

  Shao, Xuan ^a   Gao, Yanfeng ^a   Zhu, Chuanjun ^b   Liu, Xuehui ^b   Yao, Jinlong ^a   Cui, Yuxin ^b   Wang, Rui ^a,c  

^a LANZHOU UNIVERSITY   (China)

^b PEKING UNIVERSITY   (China)

^c LANZHOU INSTITUTE OF CHEMICAL PHYSICS   (China)

Author keywords

Conformation; Endomorphin 2; Molecular modeling; NMR

Indexed keywords

AMINO ACID; ENDOMORPHIN 2; ENDORPHIN DERIVATIVE; HOMOPHENYLALANINE; MU OPIATE RECEPTOR; PHENYLALANINE; PHENYLGLYCINE; UNCLASSIFIED DRUG;

ARTICLE; CONFORMATION; LIGAND BINDING; MOLECULAR MODEL; PROTON NUCLEAR MAGNETIC RESONANCE;

AMINO ACIDS; DIMETHYL SULFOXIDE; ENKEPHALIN, ALA(2)-MEPHE(4)-GLY(5)-; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR MIMICRY; OLIGOPEPTIDES; PEPTIDES; PHENYLALANINE; RECEPTORS, OPIOID, MU;

EID: 34047174129     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmc.2007.02.050     Document Type: Article

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