500-Picosecond molecular dynamics in wat
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Edge, C. J.; Singh, U. C.; Bazzo, R.; Taylor, G. L.; Dwek, R. A.; Rademacher, Th
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Article
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1990
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American Chemical Society
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English
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Molecular dynamics simulations of the M a n a 1-2Mana glycosidic linkage found in the N-linked glycans of glycoproteins were performed in vacuo and in the presence of water. In the latter case significant dampening of the molecular fluctuations was found when compared to the in vacuo simulation. A 5