Literature DB >> 26895461

EDGA: A Population Evolution Direction-Guided Genetic Algorithm for Protein-Ligand Docking.

Boxin Guan1, Changsheng Zhang1, Jiaxu Ning1.   

Abstract

Protein-ligand docking can be formulated as a search algorithm associated with an accurate scoring function. However, most current search algorithms cannot show good performance in docking problems, especially for highly flexible docking. To overcome this drawback, this article presents a novel and robust optimization algorithm (EDGA) based on the Lamarckian genetic algorithm (LGA) for solving flexible protein-ligand docking problems. This method applies a population evolution direction-guided model of genetics, in which search direction evolves to the optimum solution. The method is more efficient to find the lowest energy of protein-ligand docking. We consider four search methods-a tradition genetic algorithm, LGA, SODOCK, and EDGA-and compare their performance in docking of six protein-ligand docking problems. The results show that EDGA is the most stable, reliable, and successful.

Keywords:  automated docking; drug design; evolutionary direction; genetic algorithm; protein–ligand docking

Mesh:

Substances:

Year:  2016        PMID: 26895461      PMCID: PMC4931765          DOI: 10.1089/cmb.2015.0190

Source DB:  PubMed          Journal:  J Comput Biol        ISSN: 1066-5277            Impact factor:   1.479


  17 in total

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Journal:  Nucleic Acids Res       Date:  2000-01-01       Impact factor: 16.971

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Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2002-05-29

Review 3.  Molecular recognition and docking algorithms.

Authors:  Natasja Brooijmans; Irwin D Kuntz
Journal:  Annu Rev Biophys Biomol Struct       Date:  2003-01-28

4.  SODOCK: swarm optimization for highly flexible protein-ligand docking.

Authors:  Hung-Ming Chen; Bo-Fu Liu; Hui-Ling Huang; Shiow-Fen Hwang; Shinn-Ying Ho
Journal:  J Comput Chem       Date:  2007-01-30       Impact factor: 3.376

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Authors:  N Moitessier; P Englebienne; D Lee; J Lawandi; C R Corbeil
Journal:  Br J Pharmacol       Date:  2007-11-26       Impact factor: 8.739

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Authors:  Gregor Jug; Marko Anderluh; Tihomir Tomašič
Journal:  J Mol Model       Date:  2015-06-04       Impact factor: 1.810

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8.  Development and validation of a genetic algorithm for flexible docking.

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Journal:  J Mol Biol       Date:  1997-04-04       Impact factor: 5.469

9.  A comparison of various optimization algorithms of protein-ligand docking programs by fitness accuracy.

Authors:  Liyong Guo; Zhiqiang Yan; Xiliang Zheng; Liang Hu; Yongliang Yang; Jin Wang
Journal:  J Mol Model       Date:  2014-06-17       Impact factor: 1.810

10.  AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility.

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  2 in total

1.  Monastrol derivatives: in silico and in vitro cytotoxicity assessments.

Authors:  Zahra Bidram; Hajar Sirous; Ghadam Ali Khodarahmi; Farshid Hassanzadeh; Nasim Dana; Amir Ali Hariri; Mahboubeh Rostami
Journal:  Res Pharm Sci       Date:  2020-07-03

2.  HIGA: A Running History Information Guided Genetic Algorithm for Protein-Ligand Docking.

Authors:  Boxin Guan; Changsheng Zhang; Yuhai Zhao
Journal:  Molecules       Date:  2017-12-15       Impact factor: 4.411

  2 in total

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