换一批
换一批Structure-based virtual screening, molecular docking, ADMET and molecular simulations to develop benzoxaborole analogs as potential inhibitor against Leishmania donovani trypanothione reductase.
作者：
主题词
抗原虫药(Antiprotozoal Agents);硼化合物(Boron Compounds);计算机模拟(Computer Simulation);药物发现(Drug Discovery);酶抑制剂(Enzyme Inhibitors);人类(Humans);异恶唑类(Isoxazoles);杜氏利什曼原虫(Leishmania donovani);利什曼病, 内脏(Leishmaniasis, Visceral);分子结构(Molecular Structure);NADH, NADPH氧化还原酶类(NADH, NADPH Oxidoreductases);蛋白质结合(Protein Binding);蛋白质相互作用域和基序(Protein Interaction Domains and Motifs);蛋白质结构, 三级(Protein Structure, Tertiary);构效关系(Structure-Activity Relationship)
DOI
10.3109/10799893.2016.1171344
PMID
27147242
发布时间
2017-04-25
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