Computational Approaches for Predicting the Binding Sites and Understanding the Recognition Mechanism of Protein-DNA Complexes

被引:24
|
作者
Gromiha, M. Michael [1 ]
Nagarajan, R. [1 ]
机构
[1] Indian Inst Technol Madras, Dept Biotechnol, Madras, Tamil Nadu, India
来源
关键词
NUCLEIC ACID RECOGNITION; SUPPORT VECTOR MACHINES; RIBOSOMAL-RNA-BINDING; STRUCTURAL-ANALYSIS; WEB SERVER; INDIRECT READOUT; HYDROGEN-BONDS; SEQUENCE; RESIDUES; CLASSIFICATION;
D O I
10.1016/B978-0-12-411637-5.00003-2
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
Protein-DNA recognition plays an important role in the regulation of gene expression. Understanding the influence of specific residues for protein-DNA interactions and the recognition mechanism of protein-DNA complexes is a challenging task in molecular and computational biology. Several computational approaches have been put forward to tackle these problems from different perspectives: (i) development of databases for the interactions between protein and DNA and binding specificity of protein-DNA complexes, (ii) structural analysis of protein-DNA complexes, (iii) discriminating DNA-binding proteins from amino acid sequence, (iv) prediction of DNA-binding sites and protein-DNA binding specificity using sequence and/or structural information, and (v) understanding the recognition mechanism of protein-DNA complexes. In this review, we focus. on all these issues and extensively discuss the advancements on the development of comprehensive bioinformatics databases for protein-DNA interactions, efficient tools for identifying the binding sites, and plausible mechanisms for understanding the recognition of protein-DNA complexes. Further, the available online resources for understanding protein-DNA interactions are collectively listed, which will serve as ready-to-use information for the research community.
引用
收藏
页码:65 / 99
页数:35
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