Affiliation:
1. University of Maryland School of Pharmacy, Baltimore, MD, USA
Abstract
The knowledge of reactive cysteine locations is valuable for targeted covalent inhibitor design. Here we used an advanced molecular simulation tool to assess and rationalize the cysteine reactivities for all 14 MAP kinases.
Funder
National Institutes of Health
National Institute of General Medical Sciences
Publisher
Royal Society of Chemistry (RSC)
Subject
Organic Chemistry,Drug Discovery,Pharmaceutical Science,Pharmacology,Molecular Medicine,Biochemistry
Cited by
12 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