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Published in 2018 at "Molecules"
DOI: 10.3390/molecules23123381
Abstract: An in silico study has been conducted upon (3′RS,5′SR)-5-[2′-benzyl-5′-hydroxymethyl-1′,2′-isoxazolidin-3′-yl]uracil through a molecular dynamics/docking approach that highlights its potential inhibitory activity upon the wild-type pseudouridine 5′-monophosphate glycosidase. The crystal structure of this compound has been solved…
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Keywords:
pseudouridine;
pseudouridine isoxazolidinyl;
isoxazolidinyl nucleoside;
approach ... See more keywords