Author/Creator: Shu, Mao - British Library Electronic Legal Deposit Catalogue-Journal Issues and Articles Search Results

Author/Creator Shu, Mao

1. 3D‐QSAR, Molecular Docking and Molecular Dynamics Analysis of 1, 2, 3, 4‐Tetrahydroquinoxalines as BRD4/BD2 Inhibitors. Issue 18 (10th May 2022)

Authors:: Yu, Na; Xuan Quan, Wen; Li Li, Jia; Shu, Mao; Wang, Rui; Shen, Yan; Hua Lin, Zhi; Ying Sun, Jia
Journal:: ChemistrySelect
Issue:: Volume 7:Issue 18(2022)
Page Start:: n/a
Record Type:: Journal Article
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2. AuCl3‐Catalyzed Ring‐Closing Carbonyl–Olefin Metathesis. Issue 9 (30th January 2020)

Authors:: Wang, Rui; Chen, Yi; Shu, Mao; Zhao, Wenwen; Tao, Maoling; Du, Chao; Fu, Xiaoya; Li, Ao; Lin, Zhihua
Journal:: Chemistry
Issue:: Volume 26:Issue 9(2020)
Page Start:: 1941
Record Type:: Journal Article
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3. Discovery of Multi‐Targets Neuraminidase Inhibitor Lead Compound Against Influenza H1N1 Virus A/WSN/33 Based on QSAR, Docking, Dynamics Simulation and Network Pharmacology. Issue 14 (7th April 2022)

Authors:: Sun, Jiaying; Liu, Yaru; Yi, Bingxiang; Shu, Mao; Zhang, Zhiping; Lin, Zhihua
Journal:: ChemistrySelect
Issue:: Volume 7:Issue 14(2022)
Page Start:: n/a
Record Type:: Journal Article
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4. Discovery of novel tubulin polymerization inhibitors by utilizing 3D-QSAR, molecular docking and molecular dynamics simulation. (10th August 2022)

Authors:: Zhao, Xuemin; Zhang, Rui; Yu, Xiuyan; Yu, Na; Shi, Yuanze; Shu, Mao; Shen, Yan
Journal:: New journal of chemistry
Issue:: Volume 46:Number 34(2022)
Page Start:: 16426
Record Type:: Journal Article
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5. Discovery of vascular endothelial growth factor receptor tyrosine kinase inhibitors by quantitative structure–activity relationships, molecular dynamics simulation and free energy calculation. Issue 42 (11th April 2016)

Authors:: Wang, Juan; Shu, Mao; Wen, Xiaorong; Wang, Yuanliang; Wang, Yuanqiang; Hu, Yong; Lin, Zhihua
Journal:: RSC advances
Issue:: Volume 6:Issue 42(2016)
Page Start:: 35402
Record Type:: Journal Article
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6. Identification of potential CAMKK2 inhibitors based on virtual screening and molecular dynamics simulation. Issue 1 (2nd January 2023)

Authors:: Fu, Le; Zhao, Linan; Liang, Meichen; Ran, Kun; Fu, Jing; Qiu, Haoyu; Li, Fei; Shu, Mao
Journal:: Molecular simulation
Issue:: Volume 49:Issue 1(2023)
Page Start:: 27
Record Type:: Journal Article
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7. Identification of potential CCR5 inhibitors through pharmacophore-based virtual screening, molecular dynamics simulation and binding free energy analysis. Issue 11 (13th September 2016)

Authors:: Wang, Juan; Shu, Mao; Wang, Yuanqiang; Hu, Yong; Wang, Yuanliang; Luo, Yanfeng; Lin, Zhihua
Journal:: Molecular bioSystems
Issue:: Volume 12:Issue 11(2016:Nov.)
Page Start:: 3396
Record Type:: Journal Article
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