Mechanistic insights into the allosteric inactivation mechanism of ZAP-70 induced by the hot spot W165C mutation-Reference-Cited by-同舟云学术

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Mechanistic insights into the allosteric inactivation mechanism of ZAP-70 induced by the hot spot W165C mutation

Published:2023-07-28 Issue: Volume: Page:1-10
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Hu Ming-Tai¹²,Ma Wen-Cong¹²,Wang Jing-Han¹²,Jiang Xiao-Qing³,Yang Da-Qing⁴,Ao Jian-Yang¹²

Affiliation:

1. Department of Hepatobiliary and Pancreatic Surgery, Shanghai East Hospital, Tongji University School of Medicine, Shanghai, China

2. Institute of Hepatobiliary and Pancreatic Surgery, Shanghai East Hospital, Tongji University School of Medicine, Shanghai, China

3. Department of Biliary Tract Surgery I, The Third Affiliated Hospital of Naval Medical University, Shanghai, China

4. Department of General Surgery, The Second Affiliated Hospital of Shanghai University (Wenzhou Central Hospital), Wenzhou, Zhejiang, China

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2240421

Reference44 articles.

1. The structure, regulation, and function of ZAP-70

2. ZAP-70 in Signaling, Biology, and Disease

3. Binding and inhibitory effect of ravidasvir on 3CLpro of SARS-CoV‐2: a molecular docking, molecular dynamics and MM/PBSA approach

4. Molecular Mechanism of Selective Recruitment of Syk Kinases by the Membrane Antigen-Receptor Complex

5. Identification of novel potential ricin inhibitors by virtual screening, molecular docking, molecular dynamics and MM-PBSA calculations: a drug repurposing approach

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Decoding the deactivation mechanism of R192W mutation of ZAP-70 using molecular dynamics simulations and binding free energy calculations;Journal of Molecular Modeling;2023-11-13

2. Molecular docking and molecular dynamics simulations reveal the clinical resistance of the gatekeeper mutation V564F of FGFR2 against Infigratinib;Journal of Experimental Nanoscience;2023-10-05

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