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Molecular docking study for evaluating the binding mode and interaction of 2, 4-disubstituted quiloline and its derivatives as potent anti-tubercular agents against Lipoate protein B (LipB)

机译：用于评估2,4-二取代的喹啉及其衍生物的结合模式及其相互作用作为抗脂蛋白B（Lipb）的有效抗结核剂的结合模式及其相互作用

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Shola ELIJAH; Sani UBA; Adamu UZAIRU;
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1. In silico study for evaluating the binding mode and interaction of 1, 2, 4-triazole and its derivatives as potent inhibitors against Lipoate protein B (LipB) [J] . Shola Elijah Adeniji, Sani Uba, Adamu Uzairu Journal of King Saud University . 2020 ,第1期

机译：计算机模拟研究评估1,2,4-三唑及其衍生物作为Lipoate蛋白B（LipB）的有效抑制剂的结合方式和相互作用
2. Seeking potent anti-tubercular agents: Design, synthesis, anti-tubercular activity and docking study of various ((triazoles/indole)-piperazin-1-yl/1,4-diazepan-1-yl)benzo[d]isoxazole derivatives [J] . Naidu Kalaga Mahalakshmi, Srinivasarao Singireddi, Agnieszka Napiorkowska, Bioorganic and Medicinal Chemistry Letters . 2016 ,第9期

机译：寻求有效的抗结核药：各种（（三唑/吲哚）-哌嗪-1-基/ 1,4-二氮杂-1-基）苯并[d]异恶唑衍生物的设计，合成，抗结核活性和对接研究
3. Theoretical modeling and molecular docking simulation for investigating and evaluating some active compounds as potent anti-tubercular agents against MTB CYP121 receptor [J] . Shola Elijah Adeniji, Sani Uba, Adamu Uzairu Future Journal of Pharmaceutical Sciences . 2018 ,第2期

机译：用于研究和评估一些有效化合物作为抗MTB CYP121受体的有效抗结核药的理论模型和分子对接模拟
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6. Quantum modelling and molecular docking evaluation of some selected quinoline derivatives as anti-tubercular agents [O] . Shola Elijah Adeniji, Gideon Adamu Shallangwa, David Ebuka Arthur, 2020

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Molecular docking study for evaluating the binding mode and interaction of 2, 4-disubstituted quiloline and its derivatives as potent anti-tubercular agents against Lipoate protein B (LipB)

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