Literature DB >> 34073705

DeepDISE: DNA Binding Site Prediction Using a Deep Learning Method.

Samuel Godfrey Hendrix1, Kuan Y Chang2, Zeezoo Ryu1,3, Zhong-Ru Xie1.   

Abstract

It is essential for future research to develop a new, reliable prediction method of DNA binding sites because DNA binding sites on DNA-binding proteins provide critical clues about protein function and drug discovery. However, the current prediction methods of DNA binding sites have relatively poor accuracy. Using 3D coordinates and the atom-type of surface protein atom as the input, we trained and tested a deep learning model to predict how likely a voxel on the protein surface is to be a DNA-binding site. Based on three different evaluation datasets, the results show that our model not only outperforms several previous methods on two commonly used datasets, but also demonstrates its robust performance to be consistent among the three datasets. The visualized prediction outcomes show that the binding sites are also mostly located in correct regions. We successfully built a deep learning model to predict the DNA binding sites on target proteins. It demonstrates that 3D protein structures plus atom-type information on protein surfaces can be used to predict the potential binding sites on a protein. This approach should be further extended to develop the binding sites of other important biological molecules.

Entities:  

Keywords:  binding site prediction; convolutional neural network; deep learning; drug design; protein–DNA interaction; proteome; systems biology

Year:  2021        PMID: 34073705     DOI: 10.3390/ijms22115510

Source DB:  PubMed          Journal:  Int J Mol Sci        ISSN: 1422-0067            Impact factor:   5.923


  40 in total

1.  Ligand-binding site prediction using ligand-interacting and binding site-enriched protein triangles.

Authors:  Zhong-Ru Xie; Ming-Jing Hwang
Journal:  Bioinformatics       Date:  2012-04-11       Impact factor: 6.937

2.  PreDs: a server for predicting dsDNA-binding site on protein molecular surfaces.

Authors:  Yuko Tsuchiya; Kengo Kinoshita; Haruki Nakamura
Journal:  Bioinformatics       Date:  2004-12-21       Impact factor: 6.937

3.  Protein-nucleic acid recognition: statistical analysis of atomic interactions and influence of DNA structure.

Authors:  Diane Lejeune; Nicolas Delsaux; Benoît Charloteaux; Annick Thomas; Robert Brasseur
Journal:  Proteins       Date:  2005-11-01

4.  Residue-level prediction of DNA-binding sites and its application on DNA-binding protein predictions.

Authors:  Nitin Bhardwaj; Hui Lu
Journal:  FEBS Lett       Date:  2007-02-07       Impact factor: 4.124

5.  On the nature of cavities on protein surfaces: application to the identification of drug-binding sites.

Authors:  Murad Nayal; Barry Honig
Journal:  Proteins       Date:  2006-06-01

6.  Identification of cavities on protein surface using multiple computational approaches for drug binding site prediction.

Authors:  Zengming Zhang; Yu Li; Biaoyang Lin; Michael Schroeder; Bingding Huang
Journal:  Bioinformatics       Date:  2011-06-02       Impact factor: 6.937

Review 7.  A comprehensive comparative review of sequence-based predictors of DNA- and RNA-binding residues.

Authors:  Jing Yan; Stefanie Friedrich; Lukasz Kurgan
Journal:  Brief Bioinform       Date:  2015-05-01       Impact factor: 11.622

8.  ccPDB: compilation and creation of data sets from Protein Data Bank.

Authors:  Harinder Singh; Jagat Singh Chauhan; M Michael Gromiha; Gajendra P S Raghava
Journal:  Nucleic Acids Res       Date:  2011-12-01       Impact factor: 16.971

9.  PocketPicker: analysis of ligand binding-sites with shape descriptors.

Authors:  Martin Weisel; Ewgenij Proschak; Gisbert Schneider
Journal:  Chem Cent J       Date:  2007-03-13       Impact factor: 4.215

10.  DBD-Hunter: a knowledge-based method for the prediction of DNA-protein interactions.

Authors:  Mu Gao; Jeffrey Skolnick
Journal:  Nucleic Acids Res       Date:  2008-05-31       Impact factor: 16.971

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