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Journal Abstract Search

328 related items for PubMed ID: 17508934

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  • 3. Virtual screening in drug discovery -- a computational perspective.
    Reddy AS, Pati SP, Kumar PP, Pradeep HN, Sastry GN.
    Curr Protein Pept Sci; 2007 Aug; 8(4):329-51. PubMed ID: 17696867
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  • 4. Docking and scoring in virtual screening for drug discovery: methods and applications.
    Kitchen DB, Decornez H, Furr JR, Bajorath J.
    Nat Rev Drug Discov; 2004 Nov; 3(11):935-49. PubMed ID: 15520816
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  • 7. Importance of molecular computer modeling in anticancer drug development.
    Geromichalos GD.
    J BUON; 2007 Sep; 12 Suppl 1():S101-18. PubMed ID: 17935268
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  • 11. Virtual screening in lead discovery and optimization.
    Jain AN.
    Curr Opin Drug Discov Devel; 2004 Jul; 7(4):396-403. PubMed ID: 15338948
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  • 14. Theoretical and practical considerations in virtual screening: a beaten field?
    Kontoyianni M, Madhav P, Suchanek E, Seibel W.
    Curr Med Chem; 2008 Jul; 15(2):107-16. PubMed ID: 18220766
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  • 18. Function and structure-based screening of compounds, peptides and proteins to identify drug candidates.
    Malik V, Dhanjal JK, Kumari A, Radhakrishnan N, Singh K, Sundar D.
    Methods; 2017 Dec 01; 131():10-21. PubMed ID: 28843611
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