Flexibility at a glycosidic linkage revealed by molecular dynamics, stochastic modeling, and (13)C NMR spin relaxation: conformational preferences of α-L-Rhap-α-(1 → 2)-α-L-Rhap-OMe in water and dimethyl sulfoxide solutions.
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| Description | scientific article |
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author: Göran Widmalm |
| Publication date | January 1, 2016 |
| Language | English |
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