Molecular dynamics study of disulfide bond influence on properties of an RGD peptide

Journal of Peptide Research

Volumn 53, Issue 2, 1999, Pages 188-200

  Wang, Y ^a   Goh, S Y ^a   Kuczera, Krzysztof ^a,b  

^a UNIVERSITY OF KANSAS SCHOOL OF MEDICINE   (United States)

^b UNIVERSITY OF KANSAS   (United States)

Author keywords

Conformational analysis; Disulfide bonds; Molecular dynamics simulations; RGD peptides

Indexed keywords

ARGINYLGLYCYLASPARTIC ACID; CYCLOPEPTIDE;

AMINO ACID SEQUENCE; ARTICLE; DIPOLE; DISULFIDE BOND; PEPTIDE ANALYSIS; PHARMACOPHORE; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN POLYMORPHISM; PROTEIN STRUCTURE; STRUCTURE ANALYSIS;

ANTINEOPLASTIC AGENTS; CHEMISTRY, PHYSICAL; DISULFIDES; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; OLIGOPEPTIDES; PEPTIDES, CYCLIC; PROTEIN CONFORMATION; SOLUTIONS;

EID: 0032979942     PISSN: 1397002X     EISSN: None     Source Type: Journal    
DOI: 10.1034/j.1399-3011.1999.00029.x     Document Type: Article

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