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Journal Abstract Search

220 related items for PubMed ID: 16635805

  • 1. Computational modeling of biologically active molecules using NMR spectra.
    Beger RD.
    Drug Discov Today; 2006 May; 11(9-10):429-35. PubMed ID: 16635805
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  • 6. Combined 3D QSAR and molecular docking studies to reveal novel cannabinoid ligands with optimum binding activity.
    Durdagi S, Papadopoulos MG, Papahatjis DP, Mavromoustakos T.
    Bioorg Med Chem Lett; 2007 Dec 15; 17(24):6754-63. PubMed ID: 17980589
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  • 10. Druggability indices for protein targets derived from NMR-based screening data.
    Hajduk PJ, Huth JR, Fesik SW.
    J Med Chem; 2005 Apr 07; 48(7):2518-25. PubMed ID: 15801841
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  • 12. NMR in drug discovery.
    Pellecchia M, Sem DS, Wüthrich K.
    Nat Rev Drug Discov; 2002 Mar 07; 1(3):211-9. PubMed ID: 12120505
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  • 13. Importance of molecular computer modeling in anticancer drug development.
    Geromichalos GD.
    J BUON; 2007 Sep 07; 12 Suppl 1():S101-18. PubMed ID: 17935268
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  • 17. Models of steroid binding based on the minimum deviation of structurally assigned 13C NMR spectra analysis (MiDSASA).
    Beger RD, Harris S, Xie Q.
    J Chem Inf Comput Sci; 2004 Sep 07; 44(4):1489-96. PubMed ID: 15272857
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  • 18. Fragment-based lead discovery: a chemical update.
    Erlanson DA.
    Curr Opin Biotechnol; 2006 Dec 07; 17(6):643-52. PubMed ID: 17084612
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  • 20. Structure-based approach to pharmacophore identification, in silico screening, and three-dimensional quantitative structure-activity relationship studies for inhibitors of Trypanosoma cruzi dihydrofolate reductase function.
    Schormann N, Senkovich O, Walker K, Wright DL, Anderson AC, Rosowsky A, Ananthan S, Shinkre B, Velu S, Chattopadhyay D.
    Proteins; 2008 Dec 07; 73(4):889-901. PubMed ID: 18536013
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