Literature DB >> 15751119

Integration of bioinformatics and computational biology to understand protein-DNA recognition mechanism.

Akinori Sarai1, Jorg Siebers, Samuel Selvaraj, M Michael Gromiha, Hidetoshi Kono.   

Abstract

Transcription factors play essential role in the gene regulation in higher organisms, binding to multiple target sequences and regulating multiple genes in a complex manner. In order to decipher the mechanism of gene regulation, it is important to understand the molecular mechanism of protein-DNA recognition. Here we describe a strategy to approach this problem, using various methods in bioinformatics and computational biology. We have used a knowledge-based approach, utilizing rapidly increasing structural data of protein-DNA complexes, to derive empirical potential functions for the specific interactions between bases and amino acids as well as for DNA conformation, from the statistical analyses on the structural data. Then these statistical potentials are used to quantify the specificity of protein-DNA recognition. The quantification of specificity has enabled us to establish the structure-function analysis of transcription factors, such as the effects of binding cooperativity on target recognition. The method is also applied to real genome sequences, predicting potential target sites. We are also using computer simulations of protein-DNA interactions and DNA conformation in order to complement the empirical method. The integration of these approaches together will provide deeper insight into the mechanism of protein-DNA recognition and improve the target prediction of transcription factors.

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Year:  2005        PMID: 15751119     DOI: 10.1142/s0219720005000965

Source DB:  PubMed          Journal:  J Bioinform Comput Biol        ISSN: 0219-7200            Impact factor:   1.122


  5 in total

1.  A coarse graining approach to determine nucleic acid structures from small angle neutron scattering profiles in solution.

Authors:  J Zhou; S Krueger; S K Gregurick
Journal:  Nucleic Acids Res       Date:  2005-11-10       Impact factor: 16.971

2.  ReadOut: structure-based calculation of direct and indirect readout energies and specificities for protein-DNA recognition.

Authors:  Shandar Ahmad; Hidetoshi Kono; Marcos J Araúzo-Bravo; Akinori Sarai
Journal:  Nucleic Acids Res       Date:  2006-07-01       Impact factor: 16.971

3.  Molecular Dynamics of Rab7::REP1::GGTase-II Ternary Complex and Identification of Their Putative Drug Binding Sites.

Authors:  Meenakshi Sindhu; Vandana Saini; Sakshi Piplani; A Kumar
Journal:  Indian J Pharm Sci       Date:  2013-01       Impact factor: 0.975

4.  Sequence-dependent DNA deformability studied using molecular dynamics simulations.

Authors:  Satoshi Fujii; Hidetoshi Kono; Shigeori Takenaka; Nobuhiro Go; Akinori Sarai
Journal:  Nucleic Acids Res       Date:  2007-08-30       Impact factor: 16.971

5.  Prediction of TF target sites based on atomistic models of protein-DNA complexes.

Authors:  Vladimir Espinosa Angarica; Abel González Pérez; Ana T Vasconcelos; Julio Collado-Vides; Bruno Contreras-Moreira
Journal:  BMC Bioinformatics       Date:  2008-10-16       Impact factor: 3.169

  5 in total

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