Molecular modeling on porphyrin derivatives as β5 subunit inhibitor of 20S proteasome
Author:
Publisher
Elsevier BV
Subject
Computational Mathematics,Organic Chemistry,Biochemistry,Structural Biology
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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. Exploring EZH2-Proteasome Dual-Targeting Drug Discovery through a Computational Strategy to Fight Multiple Myeloma;Molecules;2021-09-14
2. The proteasome as a druggable target with multiple therapeutic potentialities: Cutting and non-cutting edges;Pharmacology & Therapeutics;2020-09
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