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A Combination of 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation Studies of Benzimidazole-Quinolinone Derivatives as iNOS Inhibitors

机译：结合使用3D-QsaR，分子对接和分子动力学模拟研究苯并咪唑 - 喹啉酮衍生物作为iNOs抑制剂

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Peixun Liu; Ming Jiang; Guangyun Yu; Jinhang Zan; Hao Zhang;
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年度 2012
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1. A Combination of 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation Studies of Benzimidazole-Quinolinone Derivatives as iNOS Inhibitors [J] . Guangyun Yu, Hao Zhang, Jinhang Zan, International Journal of Molecular Sciences . 2012,第9期

机译：3D-QSAR，苯并咪唑-喹啉酮衍生物作为iNOS抑制剂的分子对接和分子动力学模拟研究
2. Identification of curcumin derivatives as human glyoxalase I inhibitors: A combination of biological evaluation, molecular docking, 3D-QSAR and molecular dynamics simulation studies. [J] . Yuan M, Luo M, Song Y, Bioorganic and medicinal chemistry . 2011,第3期

机译：姜黄素衍生物作为人乙二醛酶I抑制剂的鉴定：生物学评估，分子对接，3D-QSAR和分子动力学模拟研究的结合。
3. 3D-QSAR, molecular docking and molecular dynamics simulations study of 3-pyrimidin-4-yl-oxazolidin-2-one derivatives to explore the structure requirements of mutant IDH1 inhibitors [J] . Yao Kun, Liu Pengyu, Liu Haipeng, Journal of Molecular Structure . 2019,第期

机译：3D-QSAR，分子对接和分子动力学模拟3-嘧啶-4-基氧唑胺-2-一种衍生物探讨突变体IDH1抑制剂的结构要求
4. Molecular docking and 3D-QSAR studies of 4-phenylpiperidine derivatives as μ-opioid agonists [C] . Ming Liu, Wenxiang Hu, Xiaoli Liu International Conference on Energy, Environment and Sustainable Development . 2012

机译：作为μ-ApioID激动剂的4-苯基哌啶衍生物的分子对接和3D QSAR研究
5. Combination of the Computational Methods: Molecular dynamics, Homology Modeling and Docking to Design Novel Inhibitors and Study Structural Changes in Target Proteins for Current Diseases. [D] . Parra, Katherine. 2014

机译：计算方法的组合：分子动力学，同源性建模和对接，以设计新型抑制剂并研究当前疾病靶蛋白的结构变化。
6. A Combination of 3D-QSAR Molecular Docking and Molecular Dynamics Simulation Studies of Benzimidazole-Quinolinone Derivatives as iNOS Inhibitors [O] . Hao Zhang, Jinhang Zan, Guangyun Yu, 2012

机译：3D-QSAR苯并咪唑-喹啉酮衍生物作为iNOS抑制剂的分子对接和分子动力学模拟研究
7. A Combination of 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation Studies of Benzimidazole-Quinolinone Derivatives as iNOS Inhibitors [O] . Peixun Liu, Ming Jiang, Guangyun Yu, 2012

机译：结合使用3D-QsaR，分子对接和分子动力学模拟研究苯并咪唑 - 喹啉酮衍生物作为iNOs抑制剂

A Combination of 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation Studies of Benzimidazole-Quinolinone Derivatives as iNOS Inhibitors

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