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Journal Abstract Search

107 related items for PubMed ID: 10328686

  • 1. Prediction of complement-inhibitory activity of benzamidines using topological and geometric parameters.
    Basak SC, Gute BD, Ghatak S.
    J Chem Inf Comput Sci; 1999; 39(2):255-60. PubMed ID: 10328686
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  • 3. Prediction of mutagenicity of aromatic and heteroaromatic amines from structure: a hierarchical QSAR approach.
    Basak SC, Mills DR, Balaban AT, Gute BD.
    J Chem Inf Comput Sci; 2001; 41(3):671-8. PubMed ID: 11410045
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  • 10. Predicting acute toxicity (LC50) of benzene derivatives using theoretical molecular descriptors: a hierarchical QSAR approach.
    Gute BD, Basak SC.
    SAR QSAR Environ Res; 1997; 7(1-4):117-31. PubMed ID: 9501507
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  • 11. Inhibition of four human serine proteases by substituted benzamidines.
    Andrews JM, Roman DP, Bing DH.
    J Med Chem; 1978 Dec; 21(12):1202-7. PubMed ID: 152812
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  • 13. Quantitative structure-activity relationship (QSAR) studies of quinolone antibacterials against M. fortuitum and M. smegmatis using theoretical molecular descriptors.
    Bagchi MC, Mills D, Basak SC.
    J Mol Model; 2007 Jan; 13(1):111-20. PubMed ID: 16932890
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  • 15. Synthesis and evaluation of potential complement inhibitory semisynthetic analogs of oleanolic acid.
    Assefa H, Nimrod A, Walker L, Sindelar R.
    Bioorg Med Chem Lett; 1999 Jul 19; 9(14):1889-94. PubMed ID: 10450948
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  • 16. Assessment of the mutagenicity of aromatic amines from theoretical structural parameters: a hierarchical approach.
    Basak SC, Gute BD, Grunwald GD.
    SAR QSAR Environ Res; 1999 Jul 19; 10(2-3):117-29. PubMed ID: 22091547
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  • 17. Synthesis, antileishmanial activity and structure-activity relationship of 1-N-X-phenyl-3-N'-Y-phenyl-benzamidines.
    Rodrigues-Santos CE, Leon LL, Bortoluzzi AJ, Canto-Cavalheiro MM, Machado GC, Echevarria A.
    Eur J Med Chem; 2013 Sep 19; 67():166-74. PubMed ID: 23851118
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