Literature DB >> 33922489

Protein Structure Refinement Using Multi-Objective Particle Swarm Optimization with Decomposition Strategy.

Cheng-Peng Zhou1, Di Wang1, Xiaoyong Pan1, Hong-Bin Shen1,2.   

Abstract

Protein structure refinement is a crucial step for more accurate protein structure predictions. Most existing approaches treat it as an energy minimization problem to intuitively improve the quality of initial models by searching for structures with lower energy. Considering that a single energy function could not reflect the accurate energy landscape of all the proteins, our previous AIR 1.0 pipeline uses multiple energy functions to realize a multi-objectives particle swarm optimization-based model refinement. It is expected to provide a general balanced conformation search protocol guided from different energy evaluations. However, AIR 1.0 solves the multi-objective optimization problem as a whole, which could not result in good solution diversity and convergence on some targets. In this study, we report a decomposition-based method AIR 2.0, which is an updated version of AIR, for protein structure refinement. AIR 2.0 decomposes a multi-objective optimization problem into a number of subproblems and optimizes them simultaneously using particle swarm optimization algorithm. The solutions yielded by AIR 2.0 show better convergence and diversity compared to its previous version, which increases the possibilities of digging out better structure conformations. The experimental results on CASP13 refinement benchmark targets and blind tests in CASP 14 demonstrate the efficacy of AIR 2.0.

Entities:  

Keywords:  AIR; decomposition strategy; multi-objective particle swarm optimization; protein structure prediction; structure refinement

Year:  2021        PMID: 33922489     DOI: 10.3390/ijms22094408

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


  34 in total

1.  Distance-scaled, finite ideal-gas reference state improves structure-derived potentials of mean force for structure selection and stability prediction.

Authors:  Hongyi Zhou; Yaoqi Zhou
Journal:  Protein Sci       Date:  2002-11       Impact factor: 6.725

2.  Assessing the utility of coevolution-based residue-residue contact predictions in a sequence- and structure-rich era.

Authors:  Hetunandan Kamisetty; Sergey Ovchinnikov; David Baker
Journal:  Proc Natl Acad Sci U S A       Date:  2013-09-05       Impact factor: 11.205

3.  Driven to near-experimental accuracy by refinement via molecular dynamics simulations.

Authors:  Lim Heo; Collin F Arbour; Michael Feig
Journal:  Proteins       Date:  2019-06-24

4.  Improved protein structure prediction using predicted interresidue orientations.

Authors:  Jianyi Yang; Ivan Anishchenko; Hahnbeom Park; Zhenling Peng; Sergey Ovchinnikov; David Baker
Journal:  Proc Natl Acad Sci U S A       Date:  2020-01-02       Impact factor: 11.205

5.  Protein structure model refinement in CASP12 using short and long molecular dynamics simulations in implicit solvent.

Authors:  Genki Terashi; Daisuke Kihara
Journal:  Proteins       Date:  2017-09-01

6.  Assessment of refinement of template-based models in CASP11.

Authors:  Vivek Modi; Roland L Dunbrack
Journal:  Proteins       Date:  2016-06-15

7.  ROSETTA3: an object-oriented software suite for the simulation and design of macromolecules.

Authors:  Andrew Leaver-Fay; Michael Tyka; Steven M Lewis; Oliver F Lange; James Thompson; Ron Jacak; Kristian Kaufman; P Douglas Renfrew; Colin A Smith; Will Sheffler; Ian W Davis; Seth Cooper; Adrien Treuille; Daniel J Mandell; Florian Richter; Yih-En Andrew Ban; Sarel J Fleishman; Jacob E Corn; David E Kim; Sergey Lyskov; Monica Berrondo; Stuart Mentzer; Zoran Popović; James J Havranek; John Karanicolas; Rhiju Das; Jens Meiler; Tanja Kortemme; Jeffrey J Gray; Brian Kuhlman; David Baker; Philip Bradley
Journal:  Methods Enzymol       Date:  2011       Impact factor: 1.600

8.  GalaxyRefine2: simultaneous refinement of inaccurate local regions and overall protein structure.

Authors:  Gyu Rie Lee; Jonghun Won; Lim Heo; Chaok Seok
Journal:  Nucleic Acids Res       Date:  2019-07-02       Impact factor: 16.971

9.  Protein tertiary structure modeling driven by deep learning and contact distance prediction in CASP13.

Authors:  Jie Hou; Tianqi Wu; Renzhi Cao; Jianlin Cheng
Journal:  Proteins       Date:  2019-04-25

10.  GalaxyRefine: Protein structure refinement driven by side-chain repacking.

Authors:  Lim Heo; Hahnbeom Park; Chaok Seok
Journal:  Nucleic Acids Res       Date:  2013-06-03       Impact factor: 16.971

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