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Combined 3D-QSAR, Molecular Docking and Molecular Dynamics Study on Derivatives of Peptide Epoxyketone and Tyropeptin-Boronic Acid as Inhibitors Against the β5 Subunit of Human 20S Proteasome

机译：结合3D-QsaR，分子对接和分子动力学研究肽环氧酮和酪氨酸蛋白酶 - 硼酸的衍生物作为人类20s蛋白酶体β5亚基的抑制剂。

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Zhengtao Xiao; Xia Wang; Yonghua Wang; Fangfang Wang; Hong Zhang; Jianling Liu;
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年度 2011
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1. Combined 3D-QSAR, Molecular Docking and Molecular Dynamics Study on Derivatives of Peptide Epoxyketone and Tyropeptin-Boronic Acid as Inhibitors Against the β5 Subunit of Human 20S Proteasome [J] . Fangfang Wang, Hong Zhang, Jianling Liu, International Journal of Molecular Sciences . 2011,第3期

机译：结合的3D-QSAR，分子对接和分子动力学研究肽环氧酮和酪肽素-硼酸作为抗人20S蛋白酶体β5亚基的抑制剂
2. Molecular modeling study of CP-690550 derivatives as JAK3 kinase inhibitors through combined 3D-QSAR, molecular docking, and dynamics simulation techniques. [J] . Wang Jing Li, Cheng Li Ping, Tian Chi Wang, Journal of molecular graphics & modelling . 2017,第期

机译：CP-690550衍生物作为JAK3激酶抑制剂通过组合3D-QSAR，分子对接和动力学模拟技术的分子建模研究。
3. Combined 3D-QSAR, molecular docking, and molecular dynamics study of tacrine derivatives as potential acetylcholinesterase (AChE) inhibitors of Alzheimer's disease [J] . Zhou An, Hu Jianping, Wang Lirong, Journal of molecular modeling . 2015,第10期

机译：他克林衍生物作为阿尔茨海默氏病潜在乙酰胆碱酯酶（AChE）抑制剂的组合3D-QSAR，分子对接和分子动力学研究
4. Covalent complexes of proteasome model with peptide aldehyde inhibitors MG132 and MG101: docking and molecular dynamics study [C] . Siwei Zhang, Yawei Shi, Hongwei Jin, ICMSI;International conference of molecular simulations and applied informatics technologies . 2010

机译：蛋白酶体模型与肽醛抑制剂MG132和MG101的共价配合物：对接和分子动力学研究
5. I. Structure-based molecular modeling and synthesis of indole derivatives as non-phenolic analogues of mycophenolic acid. II. 3D-QSAR studies using CoMFA on homotropane and tropane derivatives as dopamine transporter and serotonin transporter ligands. [D] . El-Araby, Moustafa El-Sayed. 2001

机译：I.基于结构的分子模型和吲哚衍生物作为霉酚酸的非酚类似物的合成。二。 3D-QSAR研究使用CoMFA对高碘烷和托烷衍生物作为多巴胺转运蛋白和5-羟色胺转运蛋白配体的研究。
6. Combined 3D-QSAR, Molecular Docking and Molecular Dynamics Study on Derivatives of Peptide Epoxyketone and Tyropeptin-Boronic Acid as Inhibitors Against the β5 Subunit of Human 20S Proteasome [O] . Jianling Liu, Hong Zhang, Zhengtao Xiao, 1995

机译：组合的3D-QSAR，分子对接和分子动力学研究肽环氧酮和酪肽素-硼酸作为抗人20S蛋白酶体β5亚基的抑制剂
7. Combined 3D-QSAR, Molecular Docking and Molecular Dynamics Study on Derivatives of Peptide Epoxyketone and Tyropeptin-Boronic Acid as Inhibitors Against the β5 Subunit of Human 20S Proteasome [O] . Liu, Jianling, Zhang, Hong, Xiao, Zhengtao, 2011

机译：组合的3D-QSAR，分子对接和分子动力学研究肽环氧酮和酪肽素-硼酸作为抗人20S蛋白酶体β5亚基的抑制剂

Combined 3D-QSAR, Molecular Docking and Molecular Dynamics Study on Derivatives of Peptide Epoxyketone and Tyropeptin-Boronic Acid as Inhibitors Against the β5 Subunit of Human 20S Proteasome

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