Computational Design and Discovery of Nanomolar Inhibitors of IκB Kinase β-Reference-Cited by-同舟云学术

Computational Design and Discovery of Nanomolar Inhibitors of IκB Kinase β

Published:2015-01-02 Issue:1 Volume:137 Page:337-348
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Park Hwangseo¹,Shin Yongje²,Choe Hyeonjeong²,Hong Sungwoo²

Affiliation:

1. Department of Bioscience and Biotechnology, Sejong University, Seoul 143-747, Korea

2. Center for Catalytic Hydrocarbon Functionalization, Institute for Basic Science (IBS) and Department of Chemistry, Korea Advanced Institute of Science and Technology (KAIST), Daejeon, 305-701, Korea

Funder

National Research Foundation of Korea

Institute for Basic Science

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja510636t

Reference49 articles.

1. Nuclear factor-κB inhibitors as sensitizers to anticancer drugs

2. Integrating cell-signalling pathways with NF-κB and IKK function

3. The IKK NF-κB system: a treasure trove for drug development

4. IκB kinases: key regulators of the NF-κB pathway

5. Recombinant IκB Kinases α and β Are Direct Kinases of IκBα

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