Literature DB >> 33659566

Sequence Alignment Using Machine Learning for Accurate Template-based Protein Structure Prediction.

Shuichiro Makigaki1, Takashi Ishida1.   

Abstract

Template-based modeling, the process of predicting the tertiary structure of a protein by using homologous protein structures, is useful when good templates can be available. Indeed, modern homology detection methods can find remote homologs with high sensitivity. However, the accuracy of template-based models generated from the homology-detection-based alignments is often lower than that from ideal alignments. In this study, we propose a new method that generates pairwise sequence alignments for more accurate template-based modeling. Our method trains a machine learning model using the structural alignment of known homologs. When calculating sequence alignments, instead of a fixed substitution matrix, this method dynamically predicts a substitution score from the trained model.
Copyright © 2020 The Authors; exclusive licensee Bio-protocol LLC.

Entities:  

Keywords:  Homology modeling; Machine learning; Sequence alignment; Template-based modeling; k-Nearest Neighbor

Year:  2020        PMID: 33659566      PMCID: PMC7842780          DOI: 10.21769/BioProtoc.3600

Source DB:  PubMed          Journal:  Bio Protoc        ISSN: 2331-8325


  15 in total

1.  Assessment of CASP7 predictions for template-based modeling targets.

Authors:  Jürgen Kopp; Lorenza Bordoli; James N D Battey; Florian Kiefer; Torsten Schwede
Journal:  Proteins       Date:  2007

Review 2.  Gapped BLAST and PSI-BLAST: a new generation of protein database search programs.

Authors:  S F Altschul; T L Madden; A A Schäffer; J Zhang; Z Zhang; W Miller; D J Lipman
Journal:  Nucleic Acids Res       Date:  1997-09-01       Impact factor: 16.971

3.  Sequence alignment using machine learning for accurate template-based protein structure prediction.

Authors:  Shuichiro Makigaki; Takashi Ishida
Journal:  Bioinformatics       Date:  2020-01-01       Impact factor: 6.937

Review 4.  Homology modeling in drug discovery: Overview, current applications, and future perspectives.

Authors:  Muhammed Tilahun Muhammed; Esin Aki-Yalcin
Journal:  Chem Biol Drug Des       Date:  2018-10-08       Impact factor: 2.817

5.  Predicting backbone Cα angles and dihedrals from protein sequences by stacked sparse auto-encoder deep neural network.

Authors:  James Lyons; Abdollah Dehzangi; Rhys Heffernan; Alok Sharma; Kuldip Paliwal; Abdul Sattar; Yaoqi Zhou; Yuedong Yang
Journal:  J Comput Chem       Date:  2014-09-12       Impact factor: 3.376

6.  A Completely Reimplemented MPI Bioinformatics Toolkit with a New HHpred Server at its Core.

Authors:  Lukas Zimmermann; Andrew Stephens; Seung-Zin Nam; David Rau; Jonas Kübler; Marko Lozajic; Felix Gabler; Johannes Söding; Andrei N Lupas; Vikram Alva
Journal:  J Mol Biol       Date:  2017-12-16       Impact factor: 5.469

7.  TM-align: a protein structure alignment algorithm based on the TM-score.

Authors:  Yang Zhang; Jeffrey Skolnick
Journal:  Nucleic Acids Res       Date:  2005-04-22       Impact factor: 16.971

8.  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

9.  UniProt: the universal protein knowledgebase.

Authors: 
Journal:  Nucleic Acids Res       Date:  2016-11-29       Impact factor: 16.971

10.  Protein Data Bank: the single global archive for 3D macromolecular structure data.

Authors: 
Journal:  Nucleic Acids Res       Date:  2019-01-08       Impact factor: 16.971

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  1 in total

1.  Protein structure prediction based on particle swarm optimization and tabu search strategy.

Authors:  Yu Shuchun; Li Xianxiang; Tian Xue; Pang Ming
Journal:  BMC Bioinformatics       Date:  2022-08-23       Impact factor: 3.307

  1 in total

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