Computational Investigation of the Covalent Inhibition Mechanism of Bruton’s Tyrosine Kinase by Ibrutinib-Reference-Cited by-同舟云学术

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Computational Investigation of the Covalent Inhibition Mechanism of Bruton’s Tyrosine Kinase by Ibrutinib

Published:2024-03-28 Issue:8 Volume:64 Page:3488-3502
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Barragan Angela M.¹,Ghaby Kyle¹,Pond Matthew P.¹,Roux Benoît¹²^ORCID

Affiliation:

1. Department of Biochemistry and Molecular Biology, The University of Chicago, 929 E 57th Street, Chicago, Illinois 60637, United States

2. Department of Chemistry, The University of Chicago, 5735 S Ellis Avenue, Chicago, Illinois 60637, United States

Funder

National Cancer Institute

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.4c00023

Reference101 articles.

1. The resurgence of covalent drugs

2. Covalent inhibitors in drug discovery: from accidental discoveries to avoided liabilities and designed therapies

3. Advances in covalent drug discovery

4. The Taxonomy of Covalent Inhibitors

5. Unsupervised guided docking of covalently bound ligands

Cited by 1 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. Dynamics Playing a Key Role in the Covalent Binding of Inhibitors to Focal Adhesion Kinase;Journal of Chemical Information and Modeling;2024-07-25

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