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C5CP06288H
C5CP06288H
http://dx.doi.org/10.1039/C5CP06288H
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.
P356
Q31035737-49EEC702-57B2-413E-979E-B53543B84DC9
P356
C5CP06288H
http://dx.doi.org/10.1039/C5CP06288H