Literature DB >> 32780838

GraphQA: protein model quality assessment using graph convolutional networks.

Federico Baldassarre1, David Menéndez Hurtado2,3, Arne Elofsson2,3, Hossein Azizpour1.   

Abstract

MOTIVATION: Proteins are ubiquitous molecules whose function in biological processes is determined by their 3D structure. Experimental identification of a protein's structure can be time-consuming, prohibitively expensive and not always possible. Alternatively, protein folding can be modeled using computational methods, which however are not guaranteed to always produce optimal results. GraphQA is a graph-based method to estimate the quality of protein models, that possesses favorable properties such as representation learning, explicit modeling of both sequential and 3D structure, geometric invariance and computational efficiency.
RESULTS: GraphQA performs similarly to state-of-the-art methods despite using a relatively low number of input features. In addition, the graph network structure provides an improvement over the architecture used in ProQ4 operating on the same input features. Finally, the individual contributions of GraphQA components are carefully evaluated.
AVAILABILITY AND IMPLEMENTATION: PyTorch implementation, datasets, experiments and link to an evaluation server are available through this GitHub repository: github.com/baldassarreFe/graphqa. SUPPLEMENTARY INFORMATION: Supplementary data are available at Bioinformatics online.
© The Author(s) 2020. Published by Oxford University Press.

Entities:  

Year:  2021        PMID: 32780838     DOI: 10.1093/bioinformatics/btaa714

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


  15 in total

1.  ScanNet: an interpretable geometric deep learning model for structure-based protein binding site prediction.

Authors:  Jérôme Tubiana; Dina Schneidman-Duhovny; Haim J Wolfson
Journal:  Nat Methods       Date:  2022-05-30       Impact factor: 28.547

Review 2.  Structure-based protein design with deep learning.

Authors:  Sergey Ovchinnikov; Po-Ssu Huang
Journal:  Curr Opin Chem Biol       Date:  2021-09-20       Impact factor: 8.822

3.  Relational graph convolutional networks for predicting blood-brain barrier penetration of drug molecules.

Authors:  Yan Ding; Xiaoqian Jiang; Yejin Kim
Journal:  Bioinformatics       Date:  2022-05-13       Impact factor: 6.931

4.  PANDA2: protein function prediction using graph neural networks.

Authors:  Chenguang Zhao; Tong Liu; Zheng Wang
Journal:  NAR Genom Bioinform       Date:  2022-02-02

5.  Fast and effective protein model refinement using deep graph neural networks.

Authors:  Xiaoyang Jing; Jinbo Xu
Journal:  Nat Comput Sci       Date:  2021-07-15

6.  MUfoldQA_G: High-accuracy protein model QA via retraining and transformation.

Authors:  Wenbo Wang; Junlin Wang; Zhaoyu Li; Dong Xu; Yi Shang
Journal:  Comput Struct Biotechnol J       Date:  2021-11-23       Impact factor: 7.271

Review 7.  Graph representation learning for structural proteomics.

Authors:  Romanos Fasoulis; Georgios Paliouras; Lydia E Kavraki
Journal:  Emerg Top Life Sci       Date:  2021-12-21

Review 8.  Recent Applications of Deep Learning Methods on Evolution- and Contact-Based Protein Structure Prediction.

Authors:  Donghyuk Suh; Jai Woo Lee; Sun Choi; Yoonji Lee
Journal:  Int J Mol Sci       Date:  2021-06-02       Impact factor: 5.923

Review 9.  Recent Advances in Protein Homology Detection Propelled by Inter-Residue Interaction Map Threading.

Authors:  Sutanu Bhattacharya; Rahmatullah Roche; Md Hossain Shuvo; Debswapna Bhattacharya
Journal:  Front Mol Biosci       Date:  2021-05-11

10.  A Benchmark Dataset for Evaluating Practical Performance of Model Quality Assessment of Homology Models.

Authors:  Yuma Takei; Takashi Ishida
Journal:  Bioengineering (Basel)       Date:  2022-03-15
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