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Computational Identification of Plasmodium Falciparum RNA Pseudouridylate Synthase As a Viable Drug Target, Its Physicochemical Properties, 3D Structure Prediction and Prediction of Potential Inhibitors

Infection, Genetics and Evolution(2022)

引用 3|浏览9
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关键词
Metabolic network,Homology modelling,Antimalarial drugs,Virtual screening,Inhibitors,Drug target
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