Probing furanose ring conformation by gas-phase computational methods: Energy profile and structural parameters in methyl β-D-arabinofuranoside as a function of ring conformation

Journal of Organic Chemistry

Volumn 65, Issue 16, 2000, Pages 4954-4963

  Gordon, Matthew T ^a   Lowary, Todd L ^a   Hadad, Christopher M ^a  

^a OHIO STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

FURANOSE; METHYL BETA DELTA ARABINOFURANOSIDE; OLIGOSACCHARIDE; UNCLASSIFIED DRUG;

ARTICLE; BIOSYNTHESIS; CALCULATION; CELL WALL; ENERGY; GEOMETRY; MYCOBACTERIUM LEPRAE; MYCOBACTERIUM TUBERCULOSIS; PROTEIN CONFORMATION; PROTEIN STRUCTURE; STRUCTURE ACTIVITY RELATION; THEORY; THERMODYNAMICS;

EID: 0034637488     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo000426w     Document Type: Article

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