Molecular dynamics simulation and NMR study of aqueous neocarrabiose 41-sulfate, a building block of k-carrageenan

Journal of Physical Chemistry B

Volumn 105, Issue 36, 2001, Pages 8629-8638

  Ueda, Kazuyoshi ^a   Saiki, Mariko ^b   Brady, John W ^c  

^a YOKOHAMA NATIONAL UNIVERSITY   (Japan)

^b HIROSHIMA UNIVERSITY   (Japan)

^c Cornell University ^*  (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BUILDING BLOCKS;

COMPUTER SIMULATION; CONFORMATIONS; DIMERS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; VACUUM; X RAY DIFFRACTION ANALYSIS;

CARBOHYDRATES;

EID: 0035856074     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0103631     Document Type: Article

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