Towards optimizing peptide-based inhibitors of protein-protein interactions: predictive saturation variation scanning (PreSaVS)

被引:3
|
作者
Hetherington, Kristina [1 ,2 ]
Dutt, Som [1 ,2 ]
Ibarra, Amaurys A. [3 ]
Cawood, Emma E. [1 ,2 ]
Hobor, Fruzsina [1 ,4 ]
Woolfson, Derek N. [3 ,5 ,6 ]
Edwards, Thomas A. [1 ,4 ]
Nelson, Adam [1 ,2 ]
Sessions, Richard B. [3 ,6 ]
Wilson, Andrew J. [1 ,2 ]
机构
[1] Univ Leeds, Astbury Ctr Struct Mol Biol, Woodhouse Lane, Leeds LS2 9JT, W Yorkshire, England
[2] Univ Leeds, Sch Chem, Woodhouse Lane, Leeds LS2 9JT, W Yorkshire, England
[3] Univ Bristol, Sch Biochem, Med Sci Bldg, Bristol BS8 1TD, Avon, England
[4] Univ Leeds, Sch Mol & Cellular Biol, Woodhouse Lane, Leeds LS2 9JT, W Yorkshire, England
[5] Univ Bristol, Sch Chem, Bristol BS8 1TS, Avon, England
[6] Univ Bristol, BrisSynBio, Life Sci Bldg,Tyndall Ave, Bristol BS8 1TQ, Avon, England
来源
RSC CHEMICAL BIOLOGY | 2021年 / 2卷 / 05期
基金
英国工程与自然科学研究理事会; 英国生物技术与生命科学研究理事会;
关键词
SMALL-MOLECULE INHIBITORS; RECOGNITION; DISCOVERY; INSIGHTS; MOTIFS;
D O I
10.1039/d1cb00137j
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
A simple-to-implement and experimentally validated computational workflow for sequence modification of peptide inhibitors of protein-protein interactions (PPIs) is described.
引用
收藏
页码:1474 / 1478
页数:5
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