Determination of the Conformational Flexibility of Methyl α-Cellobioside in Solution by NMR Spectroscopy and Molecular Simulations

Autor:	Göran Widmalm, Peter Söderman, Christer Höög, E. Andreas Larsson, Mikael Staaf
Rok vydání:	2004
Předmět:	chemistry.chemical_compound Molecular dynamics Flexibility (anatomy) medicine.anatomical_structure chemistry Dimethyl sulfoxide Computational chemistry medicine Nuclear magnetic resonance spectroscopy Physical and Theoretical Chemistry
Zdroj:	The Journal of Physical Chemistry A. 108:3932-3937
ISSN:	1520-5215 1089-5639
Popis:	The conformational flexibility of methyl α-cellobioside in water and dimethyl sulfoxide solutions was investigated by 1D 1H,1H T-ROESY experiments. In combination with molecular dynamics simulat ...
Databáze:	OpenAIRE
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