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in Silico Docking and Molecular Dynamic Simulation of 3-Dehydroquinate Dehydratase from Mycobacterium Tuberculosis Through Virtual Screening and Pharmacokinetics Studies

机译：通过虚拟筛选和药代动力学研究从三脱羟基脱水酶的三种脱羟基脱水酶的硅基粘接和分子动态模拟

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Mustafa Alhaji Isa; Muhammad M Ibrahim;
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年度 2020
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1. In silico docking and molecular dynamics simulation of 3-dehydroquinate synthase (DHQS) from Mycobacterium tuberculosis [J] . Mustafa Alhaji Isa, Rita Singh Majumdhar, Shazia Haider Journal of molecular modeling . 2018,第6期

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5. 1alpha,25-dihydroxyvitamin D3 Agonist and Histone Deacetylase Inhibitor Bifunctional Ligand Discovery Virtual Docking, Synthesis, Fluorescence Polarization-Based Screening, and Molecular Dynamics Simulations . [D] . Burger, Melanie C. 2011

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in Silico Docking and Molecular Dynamic Simulation of 3-Dehydroquinate Dehydratase from Mycobacterium Tuberculosis Through Virtual Screening and Pharmacokinetics Studies

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