SCOPUS 정보 검색 플랫폼

Volumn 21, Issue 1, 2001, Pages 49-61

Derivation of 13C chemical shift surfaces for the anomeric carbons of oligosaccharides and glycopeptides using ab initio methodology

(4) Swalina, Chet W a Zauhar, Randy J a DeGrazia, Michael J a Moyna, Guillermo a

a UNIVERSITY OF THE SCIENCES (United States)

Author keywords

Ab initio; Anomeric carbon; Carbon chemical shift surface; GIAO; Glycosidic bond; Oligosaccaride conformation

Indexed keywords

CARBON; GLYCOPEPTIDE; OLIGOSACCHARIDE; DISACCHARIDE; GLUCOSE DERIVATIVE; N ACETYLGLUCOSAMINE; PEPTIDE; SERINE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN CONFORMATION; CALCULATION; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL ANALYSIS; CHEMICAL BOND; CHEMICAL COMPOSITION; CONTROLLED STUDY; CROSS LINKING; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; MOLECULAR MODEL; PEPTIDE ANALYSIS; PRIORITY JOURNAL; PROTON NUCLEAR MAGNETIC RESONANCE; SIMULATION; STRUCTURE ANALYSIS; SURFACE PROPERTY; THEORY;

CARBOHYDRATE CONFORMATION; CARBON; CARBON ISOTOPES; COMPUTER SIMULATION; GLYCOPEPTIDES; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; OLIGOSACCHARIDES; PROTEIN CONFORMATION;

EID: 0034740806 PISSN: 09252738 EISSN: None Source Type: Journal
DOI: 10.1023/A:1011928919734 Document Type: Article

Times cited : (31)

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