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Pubmed for Handhelds

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Journal Abstract Search

173 related items for PubMed ID: 33657798

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  • 27. Solving molecular docking problems with multi-objective metaheuristics.
    García-Godoy MJ, López-Camacho E, García-Nieto J, Aldana-Montes AJ.
    Molecules; 2015 Jun 02; 20(6):10154-83. PubMed ID: 26042856
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  • 31. Vina-GPU 2.0: Further Accelerating AutoDock Vina and Its Derivatives with Graphics Processing Units.
    Ding J, Tang S, Mei Z, Wang L, Huang Q, Hu H, Ling M, Wu J.
    J Chem Inf Model; 2023 Apr 10; 63(7):1982-1998. PubMed ID: 36941232
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  • 33. Computational protein-ligand docking and virtual drug screening with the AutoDock suite.
    Forli S, Huey R, Pique ME, Sanner MF, Goodsell DS, Olson AJ.
    Nat Protoc; 2016 May 10; 11(5):905-19. PubMed ID: 27077332
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  • 37. Boosting Docking-Based Virtual Screening with Deep Learning.
    Pereira JC, Caffarena ER, Dos Santos CN.
    J Chem Inf Model; 2016 Dec 27; 56(12):2495-2506. PubMed ID: 28024405
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  • 38. Comprehensive evaluation of ten docking programs on a diverse set of protein-ligand complexes: the prediction accuracy of sampling power and scoring power.
    Wang Z, Sun H, Yao X, Li D, Xu L, Li Y, Tian S, Hou T.
    Phys Chem Chem Phys; 2016 May 14; 18(18):12964-75. PubMed ID: 27108770
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