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Journal Abstract Search

492 related items for PubMed ID: 16045308

  • 21. Virtual screening to enrich hit lists from high-throughput screening: a case study on small-molecule inhibitors of angiogenin.
    Jenkins JL, Kao RY, Shapiro R.
    Proteins; 2003 Jan 01; 50(1):81-93. PubMed ID: 12471601
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  • 24. Scoring ligand similarity in structure-based virtual screening.
    Zavodszky MI, Rohatgi A, Van Voorst JR, Yan H, Kuhn LA.
    J Mol Recognit; 2009 Jan 01; 22(4):280-92. PubMed ID: 19235177
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  • 27. Evaluation of binary QSAR models derived from LUDI and MOE scoring functions for structure based virtual screening.
    Prathipati P, Saxena AK.
    J Chem Inf Model; 2006 Jan 01; 46(1):39-51. PubMed ID: 16426038
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  • 28. Optimizing the signal-to-noise ratio of scoring functions for protein--ligand docking.
    Seifert MH.
    J Chem Inf Model; 2008 Mar 01; 48(3):602-12. PubMed ID: 18293951
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  • 32. Comparative analysis of pharmacophore screening tools.
    Sanders MP, Barbosa AJ, Zarzycka B, Nicolaes GA, Klomp JP, de Vlieg J, Del Rio A.
    J Chem Inf Model; 2012 Jun 25; 52(6):1607-20. PubMed ID: 22646988
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  • 40. Knowledge-based scoring functions in drug design. 1. Developing a target-specific method for kinase-ligand interactions.
    Xue M, Zheng M, Xiong B, Li Y, Jiang H, Shen J.
    J Chem Inf Model; 2010 Aug 23; 50(8):1378-86. PubMed ID: 20681607
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