Literature DB >> 35083336

Application of DNA-Binding Protein Prediction Based on Graph Convolutional Network and Contact Map.

Weizhong Lu1,2, Nan Zhou1, Yijie Ding1, Hongjie Wu1, Yu Zhang3, Qiming Fu1, Haiou Li2.   

Abstract

DNA contains the genetic information for the synthesis of proteins and RNA, and it is an indispensable substance in living organisms. DNA-binding proteins are an enzyme, which can bind with DNA to produce complex proteins, and play an important role in the functions of a variety of biological molecules. With the continuous development of deep learning, the introduction of deep learning into DNA-binding proteins for prediction is conducive to improving the speed and accuracy of DNA-binding protein recognition. In this study, the features and structures of proteins were used to obtain their representations through graph convolutional networks. A protein prediction model based on graph convolutional network and contact map was proposed. The method had some advantages by testing various indexes of PDB14189 and PDB2272 on the benchmark dataset.
Copyright © 2022 Weizhong Lu et al.

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Year:  2022        PMID: 35083336      PMCID: PMC8786515          DOI: 10.1155/2022/9044793

Source DB:  PubMed          Journal:  Biomed Res Int            Impact factor:   3.411


  22 in total

1.  MsDBP: Exploring DNA-Binding Proteins by Integrating Multiscale Sequence Information via Chou's Five-Step Rule.

Authors:  Xiuquan Du; Yanyu Diao; Heng Liu; Shuo Li
Journal:  J Proteome Res       Date:  2019-07-17       Impact factor: 4.466

2.  PseDNA-Pro: DNA-Binding Protein Identification by Combining Chou's PseAAC and Physicochemical Distance Transformation.

Authors:  Bin Liu; Jinghao Xu; Shixi Fan; Ruifeng Xu; Jiyun Zhou; Xiaolong Wang
Journal:  Mol Inform       Date:  2014-09-26       Impact factor: 3.353

3.  Sequence-based Detection of DNA-binding Proteins using Multiple-view Features Allied with Feature Selection.

Authors:  Liling Zhou; Xiaoning Song; Dong-Jun Yu; Jun Sun
Journal:  Mol Inform       Date:  2020-03-23       Impact factor: 3.353

4.  Identifying molecular recognition features in intrinsically disordered regions of proteins by transfer learning.

Authors:  Jack Hanson; Thomas Litfin; Kuldip Paliwal; Yaoqi Zhou
Journal:  Bioinformatics       Date:  2020-02-15       Impact factor: 6.937

5.  Beyond the hype: deep neural networks outperform established methods using a ChEMBL bioactivity benchmark set.

Authors:  Eelke B Lenselink; Niels Ten Dijke; Brandon Bongers; George Papadatos; Herman W T van Vlijmen; Wojtek Kowalczyk; Adriaan P IJzerman; Gerard J P van Westen
Journal:  J Cheminform       Date:  2017-08-14       Impact factor: 5.514

6.  Deep in the Bowel: Highly Interpretable Neural Encoder-Decoder Networks Predict Gut Metabolites from Gut Microbiome.

Authors:  Vuong Le; Thomas P Quinn; Truyen Tran; Svetha Venkatesh
Journal:  BMC Genomics       Date:  2020-07-20       Impact factor: 3.969

7.  Chemi-Net: A Molecular Graph Convolutional Network for Accurate Drug Property Prediction.

Authors:  Ke Liu; Xiangyan Sun; Lei Jia; Jun Ma; Haoming Xing; Junqiu Wu; Hua Gao; Yax Sun; Florian Boulnois; Jie Fan
Journal:  Int J Mol Sci       Date:  2019-07-10       Impact factor: 5.923

8.  Identification of DNA-protein Binding Sites through Multi-Scale Local Average Blocks on Sequence Information.

Authors:  Cong Shen; Yijie Ding; Jijun Tang; Jian Song; Fei Guo
Journal:  Molecules       Date:  2017-11-28       Impact factor: 4.411

9.  Pseudocounts for transcription factor binding sites.

Authors:  Keishin Nishida; Martin C Frith; Kenta Nakai
Journal:  Nucleic Acids Res       Date:  2008-12-23       Impact factor: 16.971

10.  Correction to: Predicting protein inter-residue contacts using composite likelihood maximization and deep learning.

Authors:  Haicang Zhang; Qi Zhang; Fusong Ju; Jianwei Zhu; Yujuan Gao; Ziwei Xie; Minghua Deng; Shiwei Sun; Wei-Mou Zheng; Dongbo Bu
Journal:  BMC Bioinformatics       Date:  2019-11-29       Impact factor: 3.169

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