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Journal Abstract Search

330 related items for PubMed ID: 21318897

  • 1. Virtual screening for lead discovery.
    Tang YT, Marshall GR.
    Methods Mol Biol; 2011; 716():1-22. PubMed ID: 21318897
    [Abstract] [Full Text] [Related]

  • 2. Efficient virtual screening using multiple protein conformations described as negative images of the ligand-binding site.
    Virtanen SI, Pentikäinen OT.
    J Chem Inf Model; 2010 Jun 28; 50(6):1005-11. PubMed ID: 20504004
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  • 3. Molecular docking.
    Morris GM, Lim-Wilby M.
    Methods Mol Biol; 2008 Jun 28; 443():365-82. PubMed ID: 18446297
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  • 4. HierVLS hierarchical docking protocol for virtual ligand screening of large-molecule databases.
    Floriano WB, Vaidehi N, Zamanakos G, Goddard WA.
    J Med Chem; 2004 Jan 01; 47(1):56-71. PubMed ID: 14695820
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  • 5. Efficient method for high-throughput virtual screening based on flexible docking: discovery of novel acetylcholinesterase inhibitors.
    Mizutani MY, Itai A.
    J Med Chem; 2004 Sep 23; 47(20):4818-28. PubMed ID: 15369385
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  • 11. Protein flexibility in ligand docking and virtual screening to protein kinases.
    Cavasotto CN, Abagyan RA.
    J Mol Biol; 2004 Mar 12; 337(1):209-25. PubMed ID: 15001363
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  • 12. Virtual screening strategies in drug discovery.
    McInnes C.
    Curr Opin Chem Biol; 2007 Oct 12; 11(5):494-502. PubMed ID: 17936059
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  • 15. State-of-the-art technology in modern computer-aided drug design.
    Dalkas GA, Vlachakis D, Tsagkrasoulis D, Kastania A, Kossida S.
    Brief Bioinform; 2013 Nov 12; 14(6):745-52. PubMed ID: 23148324
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  • 19. Discovering potassium channel blockers from synthetic compound database by using structure-based virtual screening in conjunction with electrophysiological assay.
    Liu H, Gao ZB, Yao Z, Zheng S, Li Y, Zhu W, Tan X, Luo X, Shen J, Chen K, Hu GY, Jiang H.
    J Med Chem; 2007 Jan 11; 50(1):83-93. PubMed ID: 17201412
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