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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
Pendrill, Robert, Engström, Olof, Volpato, Andrea, Zerbetto, Mirco, Polimeno, Antonino, Widmalm, GöranVolume:
18
Year:
2016
Language:
english
Journal:
Phys. Chem. Chem. Phys.
DOI:
10.1039/C5CP06288H
File:
PDF, 1.71 MB
english, 2016