Solution conformation of Lewis a-derived selectin ligands is unaffected by anionic substituents at the 3'- and 6'-positions

Glycobiology

Volumn 7, Issue 3, 1997, Pages 337-347

  Kurutz, Josh W ^a   Kiessling, Laura L ^a  

^a UNIVERSITY OF WISCONSIN MADISON   (United States)

Author keywords

Molecular dynamics simulations; NMR; Oligosaccharides; Phosphorylated Lewisa; Sulfated Lewisa

Indexed keywords

SELECTIN; TRISACCHARIDE;

ARTICLE; BLOOD GROUP LEWIS SYSTEM; CARBOHYDRATE ANALYSIS; COMPUTER SIMULATION; LIGAND BINDING; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; STRUCTURE ACTIVITY RELATION;

EID: 0030902348     PISSN: 09596658     EISSN: None     Source Type: Journal    
DOI: 10.1093/glycob/7.3.337     Document Type: Article

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