Computational Large-Scale Mapping of Protein-Protein Interactions Using Structural Complexes

Q1 Biochemistry, Genetics and Molecular Biology
Benjamin Shoemaker, Stefan Wuchty, Anna R. Panchenko
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引用次数: 2

Abstract

Although the identification of protein interactions by high-throughput methods progresses at a fast pace, “interactome” datasets still suffer from high rates of false positives and low coverage. To map the interactome of any organism, this unit presents a computational framework to predict protein-protein or gene-gene interactions utilizing experimentally determined evidence of structural complexes, atomic details of binding interfaces and evolutionary conservation. Curr. Protoc. Protein Sci. 73:3.9.1-3.9.9. © 2013 by John Wiley & Sons, Inc.

使用结构复合物的蛋白质-蛋白质相互作用的计算大规模映射
尽管通过高通量方法鉴定蛋白质相互作用的进展很快,但“相互作用组”数据集仍然存在高假阳性率和低覆盖率的问题。为了绘制任何生物的相互作用组,该单元提出了一个计算框架,利用实验确定的结构复合物、结合界面的原子细节和进化守恒的证据来预测蛋白质-蛋白质或基因-基因的相互作用。咕咕叫。Protoc。蛋白质科学。73:3.9.1-3.9.9。©2013 by John Wiley &儿子,Inc。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Current Protocols in Protein Science
Current Protocols in Protein Science Biochemistry, Genetics and Molecular Biology-Biochemistry
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期刊介绍: With the mapping of the human genome, more and more researchers are exploring protein structures and functions in living organisms. Current Protocols in Protein Science provides protein scientists, biochemists, molecular biologists, geneticists, and others with the first comprehensive suite of protocols for this growing field.
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