Analysis of the binding pattern of NIK inhibitors by computational simulation
Author:
Affiliation:
1. Department of Anatomy, School of Basic Medicine, Bengbu Medical University, Bengbu, China
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2212782
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2. Structural features of the protein kinase domain and targeted binding by small-molecule inhibitors
3. Bauer, P., Hess, B. & Lindahl, E. (2022). GROMACS 2022.2 Manual (2022.2). Zenodo. https://doi.org/10.5281/zenodo.6637572
4. Scaffold-Hopping Approach To Discover Potent, Selective, and Efficacious Inhibitors of NF-κB Inducing Kinase
5. NFKB1: a suppressor of inflammation, ageing and cancer
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