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Volumn 15, Issue 2, 1998, Pages 183-186

MMC and LD simulations of α-D-Manp-(1 → 2)-β-D-Glcp-OMe: Comparison to long-range heteronuclear NMR coupling constants and to the crystal structure

Author keywords

CHARMm; Conformation; Disaccharide; Flexibility; HSEA

Indexed keywords

ARTICLE; CELL INTERACTION; COMPUTER SIMULATION; CONFORMATIONAL TRANSITION; COUPLING FACTOR; CRYSTAL STRUCTURE; NONHUMAN; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; X RAY CRYSTALLOGRAPHY;

EID: 0031810013     PISSN: 02820080     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1006924424004     Document Type: Article
Times cited : (7)

References (10)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.