Literature DB >> 33787852

Protein Contact Map Refinement for Improving Structure Prediction Using Generative Adversarial Networks.

Sai Raghavendra Maddhuri Venkata Subramaniya1, Genki Terashi2, Aashish Jain1, Yuki Kagaya3, Daisuke Kihara1,2.   

Abstract

MOTIVATION: Protein structure prediction remains as one of the most important problems in computational biology and biophysics. In the past few years, protein residue-residue contact prediction has undergone substantial improvement, which has made it a critical driving force for successful protein structure prediction. Boosting the accuracy of contact predictions has, therefore, become the forefront of protein structure prediction.
RESULTS: We show a novel contact map refinement method, ContactGAN, which uses Generative Adversarial Networks (GAN). ContactGAN was able to make a significant improvement over predictions made by recent contact prediction methods when tested on three datasets including protein structure modeling targets in CASP13 and CASP14. We show improvement of precision in contact prediction, which translated into improvement in the accuracy of protein tertiary structure models. On the other hand, observed improvement over trRosetta was relatively small, reasons for which are discussed. ContactGAN will be a valuable addition in the structure prediction pipeline to achieve an extra gain in contact prediction accuracy. AVAILABILITY: https://github.com/kiharalab/ContactGAN. SUPPLEMENTARY INFORMATION: Supplementary data are available at Bioinformatics online.
© The Author(s) (2021). Published by Oxford University Press. All rights reserved. For Permissions, please email: journals.permissions@oup.com.

Entities:  

Year:  2021        PMID: 33787852      PMCID: PMC8504630          DOI: 10.1093/bioinformatics/btab220

Source DB:  PubMed          Journal:  Bioinformatics        ISSN: 1367-4803            Impact factor:   6.937


  25 in total

1.  LGA: A method for finding 3D similarities in protein structures.

Authors:  Adam Zemla
Journal:  Nucleic Acids Res       Date:  2003-07-01       Impact factor: 16.971

2.  PyRosetta: a script-based interface for implementing molecular modeling algorithms using Rosetta.

Authors:  Sidhartha Chaudhury; Sergey Lyskov; Jeffrey J Gray
Journal:  Bioinformatics       Date:  2010-01-07       Impact factor: 6.937

3.  Uniclust databases of clustered and deeply annotated protein sequences and alignments.

Authors:  Milot Mirdita; Lars von den Driesch; Clovis Galiez; Maria J Martin; Johannes Söding; Martin Steinegger
Journal:  Nucleic Acids Res       Date:  2016-11-28       Impact factor: 16.971

4.  The CATH database.

Authors:  Michael Knudsen; Carsten Wiuf
Journal:  Hum Genomics       Date:  2010-02       Impact factor: 4.639

5.  UniRef clusters: a comprehensive and scalable alternative for improving sequence similarity searches.

Authors:  Baris E Suzek; Yuqi Wang; Hongzhan Huang; Peter B McGarvey; Cathy H Wu
Journal:  Bioinformatics       Date:  2014-11-13       Impact factor: 6.937

6.  CCMpred--fast and precise prediction of protein residue-residue contacts from correlated mutations.

Authors:  Stefan Seemayer; Markus Gruber; Johannes Söding
Journal:  Bioinformatics       Date:  2014-07-26       Impact factor: 6.937

7.  Accurate De Novo Prediction of Protein Contact Map by Ultra-Deep Learning Model.

Authors:  Sheng Wang; Siqi Sun; Zhen Li; Renyu Zhang; Jinbo Xu
Journal:  PLoS Comput Biol       Date:  2017-01-05       Impact factor: 4.475

8.  Enhancing Evolutionary Couplings with Deep Convolutional Neural Networks.

Authors:  Yang Liu; Perry Palmedo; Qing Ye; Bonnie Berger; Jian Peng
Journal:  Cell Syst       Date:  2017-12-20       Impact factor: 10.304

9.  FreeContact: fast and free software for protein contact prediction from residue co-evolution.

Authors:  László Kaján; Thomas A Hopf; Matúš Kalaš; Debora S Marks; Burkhard Rost
Journal:  BMC Bioinformatics       Date:  2014-03-26       Impact factor: 3.169

10.  HH-suite3 for fast remote homology detection and deep protein annotation.

Authors:  Martin Steinegger; Markus Meier; Milot Mirdita; Harald Vöhringer; Stephan J Haunsberger; Johannes Söding
Journal:  BMC Bioinformatics       Date:  2019-09-14       Impact factor: 3.169

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  2 in total

Review 1.  Deep learning methods for 3D structural proteome and interactome modeling.

Authors:  Dongjin Lee; Dapeng Xiong; Shayne Wierbowski; Le Li; Siqi Liang; Haiyuan Yu
Journal:  Curr Opin Struct Biol       Date:  2022-02-06       Impact factor: 6.809

2.  ContactPFP: Protein function prediction using predicted contact information.

Authors:  Yuki Kagaya; Sean T Flannery; Aashish Jain; Daisuke Kihara
Journal:  Front Bioinform       Date:  2022-06-02
  2 in total

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