Study on the binding mode of a pyrrolotriazin derivative with JAK2 by docking and MD simulation-Reference-Cited by-同舟云学术

Study on the binding mode of a pyrrolotriazin derivative with JAK2 by docking and MD simulation

Published:2018-12-28 Issue:3 Volume:45 Page:230-238
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Gao Hui¹,Mei Songqing¹,Zhao Jing¹,Zheng Kangcheng²,Liao Siyan¹

Affiliation:

1. Key Laboratory of Molecular Target & Clinical Pharmacology, School of Pharmaceutical Sciences, Guangzhou Medical University, Guangzhou, People’s Republic of China

2. School of Chemistry, Sun Yat-Sen University, Guangzhou, People’s Republic of China

Funder

Natural Science Foundation of China

Guangzhou Education Science Twelfth Five-Year Plan 2013 Annual Program

Guangzhou municipal Universities

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2018.1557330

Reference31 articles.

1. JAKS AND STATS: Biological Implications

2. The Janus kinases (Jaks)

3. The STATs of cancer — new molecular targets come of age

4. JAKs and STATs in Immunity, Immunodeficiency, and Cancer

5. JAK inhibitors in myeloproliferative neoplasms: Rationale, current data and perspective

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. Electronic, spectroscopic, molecular docking and molecular dynamics studies of neutral and zwitterionic forms of 3, 4-dihydroxy-l-phenylalanine: A novel lung cancer drug;Journal of Molecular Structure;2022-07

2. Unraveling the Molecular Mechanism of Recognition of Selected Next-Generation Antirheumatoid Arthritis Inhibitors by Janus Kinase 1;ACS Omega;2022-02-09