Computational methods for the prediction of protein interactions

被引:233
作者
Valencia, A [1 ]
Pazos, F
机构
[1] CSIC, Natl Biotechnol Ctr, CNB, Prot Design Grp, E-28049 Madrid, Spain
[2] ALMA Bioinformat, Ctr Empresarial Euronova, Madrid 28760, Spain
关键词
D O I
10.1016/S0959-440X(02)00333-0
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
Establishing protein interaction networks is crucial for understanding cellular operations. Detailed knowledge of the 'interactome', the full network of protein-protein interactions, in model cellular systems should provide new insights into the structure and properties of these systems. Parallel to the first massive application of experimental techniques to the determination of protein interaction networks and protein complexes, the first computational methods, based on sequence and genomic information, have emerged.
引用
收藏
页码:368 / 373
页数:6
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