Computational methods of analysis of protein-protein interactions

被引：90

作者：

Salwinski, L

Eisenberg, D

机构：

[1] Univ Calif Los Angeles, UCLA DOE Inst Genom & Proteom, Howard Hughes Med Inst, Dept Chem & Biochem, Los Angeles, CA 90095 USA

[2] Univ Calif Los Angeles, Inst Mol Biol, Dept Biol Chem, Los Angeles, CA 90095 USA

来源：

CURRENT OPINION IN STRUCTURAL BIOLOGY | 2003年 / 13卷 / 03期

关键词：

D O I：

10.1016/S0959-440X(03)00070-8

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：

Computational methods play an important role at all stages of the process of determining protein-protein interactions. They are used to predict potential interactions, to validate the results of high-throughput interaction screens and to analyze the protein networks inferred from interaction databases.

引用

收藏

页码：377 / 382

页数：6

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