| Literature DB >> 23401343 |
Junglim Lee1, Deanne W Sammond, Zeno Fiorini, Jonel P Saludes, Michael G Resch, Bing Hao, Wei Wang, Hang Yin, Xuedong Liu.
Abstract
A structure-based computational approach was used to rationally design peptide inhibitors that can target an E3 ligase (SCF(Fbx4) )-substrate (TRF1) interface and subsequent ubiquitylation. Characterization of the inhibitors demonstrates that our sequence-optimization protocol results in an increase in peptide-TRF1 affinity without compromising peptide-protein specificity.Entities:
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Year: 2013 PMID: 23401343 PMCID: PMC4028150 DOI: 10.1002/cbic.201200777
Source DB: PubMed Journal: Chembiochem ISSN: 1439-4227 Impact factor: 3.164