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Journal Abstract Search

126 related items for PubMed ID: 36720014

  • 1. Entropy-based lamarckian quantum-behaved particle swarm optimization for flexible ligand docking.
    You Q, Li C, Sun J, Palade V, Pan F.
    Mol Inform; 2023 Mar; 42(3):e2200080. PubMed ID: 36720014
    [Abstract] [Full Text] [Related]

  • 2. Diversity-guided Lamarckian random drift particle swarm optimization for flexible ligand docking.
    Li C, Sun J, Palade V.
    BMC Bioinformatics; 2020 Jul 06; 21(1):286. PubMed ID: 32631216
    [Abstract] [Full Text] [Related]

  • 3. An Effective Swarm Intelligence Optimization Algorithm for Flexible Ligand Docking.
    Li C, Sun J, Li LW, Wu X, Palade V.
    IEEE/ACM Trans Comput Biol Bioinform; 2022 Jul 06; 19(5):2672-2684. PubMed ID: 34375285
    [Abstract] [Full Text] [Related]

  • 4. MSLDOCK: Multi-Swarm Optimization for Flexible Ligand Docking and Virtual Screening.
    Li C, Sun J, Palade V.
    J Chem Inf Model; 2021 Mar 22; 61(3):1500-1515. PubMed ID: 33657798
    [Abstract] [Full Text] [Related]

  • 5. SODOCK: swarm optimization for highly flexible protein-ligand docking.
    Chen HM, Liu BF, Huang HL, Hwang SF, Ho SY.
    J Comput Chem; 2007 Jan 30; 28(2):612-23. PubMed ID: 17186483
    [Abstract] [Full Text] [Related]

  • 6. Random drift particle swarm optimisation algorithm for highly flexible protein-ligand docking.
    Fu Y, Chen Z, Sun J.
    J Theor Biol; 2018 Nov 14; 457():180-189. PubMed ID: 30170044
    [Abstract] [Full Text] [Related]

  • 7. PSOVina: The hybrid particle swarm optimization algorithm for protein-ligand docking.
    Ng MC, Fong S, Siu SW.
    J Bioinform Comput Biol; 2015 Jun 14; 13(3):1541007. PubMed ID: 25800162
    [Abstract] [Full Text] [Related]

  • 8. FIPSDock: a new molecular docking technique driven by fully informed swarm optimization algorithm.
    Liu Y, Zhao L, Li W, Zhao D, Song M, Yang Y.
    J Comput Chem; 2013 Jan 05; 34(1):67-75. PubMed ID: 22961860
    [Abstract] [Full Text] [Related]

  • 9. pso@autodock: a fast flexible molecular docking program based on Swarm intelligence.
    Namasivayam V, Günther R.
    Chem Biol Drug Des; 2007 Dec 05; 70(6):475-84. PubMed ID: 17986206
    [Abstract] [Full Text] [Related]

  • 10. RDPSOVina: the random drift particle swarm optimization for protein-ligand docking.
    Li J, Li C, Sun J, Palade V.
    J Comput Aided Mol Des; 2022 Jun 05; 36(6):415-425. PubMed ID: 35532815
    [Abstract] [Full Text] [Related]

  • 11. A Swarm Optimization Genetic Algorithm Based on Quantum-Behaved Particle Swarm Optimization.
    Sun T, Xu MH.
    Comput Intell Neurosci; 2017 Jun 05; 2017():2782679. PubMed ID: 28630619
    [Abstract] [Full Text] [Related]

  • 12. An Efficient ABC_DE_Based Hybrid Algorithm for Protein-Ligand Docking.
    Guan B, Zhang C, Zhao Y.
    Int J Mol Sci; 2018 Apr 13; 19(4):. PubMed ID: 29652791
    [Abstract] [Full Text] [Related]

  • 13. A new Lamarckian genetic algorithm for flexible ligand-receptor docking.
    Fuhrmann J, Rurainski A, Lenhof HP, Neumann D.
    J Comput Chem; 2010 Jul 15; 31(9):1911-8. PubMed ID: 20082382
    [Abstract] [Full Text] [Related]

  • 14. LigDockCSA: protein-ligand docking using conformational space annealing.
    Shin WH, Heo L, Lee J, Ko J, Seok C, Lee J.
    J Comput Chem; 2011 Nov 30; 32(15):3226-32. PubMed ID: 21837636
    [Abstract] [Full Text] [Related]

  • 15. Parallel multi-swarm cooperative particle swarm optimization for protein-ligand docking and virtual screening.
    Li C, Li J, Sun J, Mao L, Palade V, Ahmad B.
    BMC Bioinformatics; 2022 May 30; 23(1):201. PubMed ID: 35637537
    [Abstract] [Full Text] [Related]

  • 16. Quantum-behaved particle swarm optimization based on solitons.
    Fallahi S, Taghadosi M.
    Sci Rep; 2022 Aug 17; 12(1):13977. PubMed ID: 35978114
    [Abstract] [Full Text] [Related]

  • 17. An Improved Quantum-Behaved Particle Swarm Optimization Algorithm with Elitist Breeding for Unconstrained Optimization.
    Yang ZL, Wu A, Min HQ.
    Comput Intell Neurosci; 2015 Aug 17; 2015():326431. PubMed ID: 26064085
    [Abstract] [Full Text] [Related]

  • 18. A comparison of various optimization algorithms of protein-ligand docking programs by fitness accuracy.
    Guo L, Yan Z, Zheng X, Hu L, Yang Y, Wang J.
    J Mol Model; 2014 Jul 17; 20(7):2251. PubMed ID: 24935106
    [Abstract] [Full Text] [Related]

  • 19. EDGA: A Population Evolution Direction-Guided Genetic Algorithm for Protein-Ligand Docking.
    Guan B, Zhang C, Ning J.
    J Comput Biol; 2016 Jul 17; 23(7):585-96. PubMed ID: 26895461
    [Abstract] [Full Text] [Related]

  • 20. Insights into the Molecular Mechanisms of Protein-Ligand Interactions by Molecular Docking and Molecular Dynamics Simulation: A Case of Oligopeptide Binding Protein.
    Fu Y, Zhao J, Chen Z.
    Comput Math Methods Med; 2018 Jul 17; 2018():3502514. PubMed ID: 30627209
    [Abstract] [Full Text] [Related]

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