Molecular modeling studies of pseudouridine isoxazolidinyl nucleoside analogues as potential inhibitors of the pseudouridine 5'-monophosphate glycosidase.
作者:
主题词
结合部位(Binding Sites);血脑屏障(Blood-Brain Barrier);催化域(Catalytic Domain);糖苷水解酶类(Glycoside Hydrolases);氢键合(Hydrogen Bonding);异恶唑类(Isoxazoles);核苷类(Nucleosides);假尿苷(Pseudouridine);热力学(Thermodynamics)
DOI
10.1111/cbdd.13113
PMID
28941159
发布时间
2019-01-25
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Chemical biology & drug design
519-525页
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