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Journal Abstract Search

311 related items for PubMed ID: 30552524

  • 1. Chaos-embedded particle swarm optimization approach for protein-ligand docking and virtual screening.
    Tai HK, Jusoh SA, Siu SWI.
    J Cheminform; 2018 Dec 14; 10(1):62. PubMed ID: 30552524
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  • 2. 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]

  • 3. A Hybrid Cuckoo Search and Differential Evolution Approach to Protein⁻Ligand Docking.
    Lin H, Siu SWI.
    Int J Mol Sci; 2018 Oct 15; 19(10):. PubMed ID: 30326669
    [Abstract] [Full Text] [Related]

  • 4. 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
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  • 5. GWOVina: A grey wolf optimization approach to rigid and flexible receptor docking.
    Wong KM, Tai HK, Siu SWI.
    Chem Biol Drug Des; 2021 Jan 30; 97(1):97-110. PubMed ID: 32679606
    [Abstract] [Full Text] [Related]

  • 6. Calculating an optimal box size for ligand docking and virtual screening against experimental and predicted binding pockets.
    Feinstein WP, Brylinski M.
    J Cheminform; 2015 Jan 30; 7():18. PubMed ID: 26082804
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  • 11. Accelerating AutoDock Vina with GPUs.
    Tang S, Chen R, Lin M, Lin Q, Zhu Y, Ding J, Hu H, Ling M, Wu J.
    Molecules; 2022 May 09; 27(9):. PubMed ID: 35566391
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  • 13. 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 09; 36(6):415-425. PubMed ID: 35532815
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  • 14. Benchmarked molecular docking integrated molecular dynamics stability analysis for prediction of SARS-CoV-2 papain-like protease inhibition by olive secoiridoids.
    Thangavel N, Albratty M.
    J King Saud Univ Sci; 2023 Jan 09; 35(1):102402. PubMed ID: 36338939
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  • 16. Improving protein-ligand docking results using the Semiempirical quantum mechanics: testing on the PDBbind 2016 core set.
    Mohebbinia Z, Firouzi R, Karimi-Jafari MH.
    J Biomol Struct Dyn; 2024 Jan 02; ():1-11. PubMed ID: 38165642
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