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Journal Abstract Search

176 related items for PubMed ID: 15686888

  • 1. QSAR studies on benzene sulfonamide carbonic anhydrase inhibitors: need of hydrophobic parameter for topological modeling of binding constants of sulfonamides to human CA-II.
    Khadikar PV, Sharma V, Karmarkar S, Supuran CT.
    Bioorg Med Chem Lett; 2005 Feb 15; 15(4):923-30. PubMed ID: 15686888
    [Abstract] [Full Text] [Related]

  • 2. Topological modeling of lipophilicity, diuretic activity, and carbonic inhibition activity of benzene sulfonamides: a molecular connectivity approach.
    Jaiswal M, Khadikar PV, Supuran CT.
    Bioorg Med Chem Lett; 2004 Nov 15; 14(22):5661-6. PubMed ID: 15482943
    [Abstract] [Full Text] [Related]

  • 3. QSAR study on para-substituted aromatic sulfonamides as carbonic anhydrase II inhibitors using topological information indices.
    Melagraki G, Afantitis A, Sarimveis H, Igglessi-Markopoulou O, Supuran CT.
    Bioorg Med Chem; 2006 Feb 15; 14(4):1108-14. PubMed ID: 16213737
    [Abstract] [Full Text] [Related]

  • 4. Novel use of chemical shift in NMR as molecular descriptor: a first report on modeling carbonic anhydrase inhibitory activity and related parameters.
    Khadikar PV, Sharma V, Karmarkar S, Supuran CT.
    Bioorg Med Chem Lett; 2005 Feb 15; 15(4):931-6. PubMed ID: 15686889
    [Abstract] [Full Text] [Related]

  • 5. QSAR study on benzenesulphonamide carbonic anhydrase inhibitors: topological approach using Balaban index.
    Thakur A, Thakur M, Khadikar PV, Supuran CT, Sudele P.
    Bioorg Med Chem; 2004 Feb 15; 12(4):789-93. PubMed ID: 14759739
    [Abstract] [Full Text] [Related]

  • 6. Carbonic anhydrase inhibitors: inhibition of human cytosolic isozyme II and mitochondrial isozyme V with a series of benzene sulfonamide derivatives.
    Innocenti A, Antel J, Wurl M, Scozzafava A, Supuran CT.
    Bioorg Med Chem Lett; 2004 Nov 15; 14(22):5703-7. PubMed ID: 15482952
    [Abstract] [Full Text] [Related]

  • 7. QSAR study on carbonic anhydrase inhibitors: water-soluble sulfonamides incorporating beta-alanyl moieties, possessing long lasting-intra ocular pressure lowering properties--a molecular connectivity approach.
    Agrawal VK, Banerji M, Gupta M, Singh J, Khadikar PV, Supuran CT.
    Eur J Med Chem; 2005 Oct 15; 40(10):1002-12. PubMed ID: 15961191
    [Abstract] [Full Text] [Related]

  • 8. 3D-QSAR study of benzene sulfonamide analogs as carbonic anhydrase II inhibitors.
    Sethi KK, Verma SM, Prasanthi N, Sahoo SK, Parhi RN, Suresh P.
    Bioorg Med Chem Lett; 2010 May 15; 20(10):3089-93. PubMed ID: 20443227
    [Abstract] [Full Text] [Related]

  • 9. 3D-QSAR study of sulfonamide inhibitors of human carbonic anhydrase II.
    Huang H, Pan X, Tan N, Zeng G, Ji C.
    Eur J Med Chem; 2007 Mar 15; 42(3):365-72. PubMed ID: 17118494
    [Abstract] [Full Text] [Related]

  • 10. QSAR study on CA inhibitory activity of disulfonamides: effect of halogen substitution.
    Jaiswal M, Khadikar PV, Supuran CT.
    Bioorg Med Chem; 2004 May 01; 12(9):2477-82. PubMed ID: 15080943
    [Abstract] [Full Text] [Related]

  • 11. Comparative QSAR study on para-substituted aromatic sulphonamides as CAII inhibitors: information versus topological (distance-based and connectivity) indices.
    Singh J, Shaik B, Singh S, Agrawal VK, Khadikar PV, Deeb O, Supuran CT.
    Chem Biol Drug Des; 2008 Mar 01; 71(3):244-59. PubMed ID: 18221308
    [Abstract] [Full Text] [Related]

  • 12.
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  • 13. Selective hydrophobic pocket binding observed within the carbonic anhydrase II active site accommodate different 4-substituted-ureido-benzenesulfonamides and correlate to inhibitor potency.
    Pacchiano F, Aggarwal M, Avvaru BS, Robbins AH, Scozzafava A, McKenna R, Supuran CT.
    Chem Commun (Camb); 2010 Nov 28; 46(44):8371-3. PubMed ID: 20922253
    [Abstract] [Full Text] [Related]

  • 14. A QSAR study on relationship between structure of sulfonamides and their carbonic anhydrase inhibitory activity using the eigenvalue (EVA) method.
    Oltulu O, Yaşar MM, Eroğlu E.
    Eur J Med Chem; 2009 Sep 28; 44(9):3439-44. PubMed ID: 19303173
    [Abstract] [Full Text] [Related]

  • 15. Quantum chemical QSAR models to distinguish between inhibitory activities of sulfonamides against human carbonic anhydrases I and II and bovine IV isozymes.
    Deeb O, Goodarzi M, Khadikar PV.
    Chem Biol Drug Des; 2012 Apr 28; 79(4):514-22. PubMed ID: 22181786
    [Abstract] [Full Text] [Related]

  • 16. Benzimidazo[1,2-c][1,2,3]thiadiazole-7-sulfonamides as inhibitors of carbonic anhydrase.
    Dudutiene V, Baranauskiene L, Matulis D.
    Bioorg Med Chem Lett; 2007 Jun 15; 17(12):3335-8. PubMed ID: 17442568
    [Abstract] [Full Text] [Related]

  • 17. Carbonic anhydrase inhibitors. The X-ray crystal structure of human isoform II in adduct with an adamantyl analogue of acetazolamide resides in a less utilized binding pocket than most hydrophobic inhibitors.
    Avvaru BS, Wagner JM, Maresca A, Scozzafava A, Robbins AH, Supuran CT, McKenna R.
    Bioorg Med Chem Lett; 2010 Aug 01; 20(15):4376-81. PubMed ID: 20605094
    [Abstract] [Full Text] [Related]

  • 18. Carbonic anhydrase inhibitors: binding of indanesulfonamides to the human isoform II.
    D'Ambrosio K, Masereel B, Thiry A, Scozzafava A, Supuran CT, De Simone G.
    ChemMedChem; 2008 Mar 01; 3(3):473-7. PubMed ID: 18161740
    [Abstract] [Full Text] [Related]

  • 19. QSAR study on topically acting sulfonamides incorporating GABA moieties: a molecular connectivity approach.
    Agrawal VK, Singh J, Khadikar PV, Supuran CT.
    Bioorg Med Chem Lett; 2006 Apr 01; 16(7):2044-51. PubMed ID: 16458003
    [Abstract] [Full Text] [Related]

  • 20. Inhibition of carbonic anhydrase-II by sulfamate and sulfamide groups: an investigation involving direct thermodynamic binding measurements.
    Klinger AL, McComsey DF, Smith-Swintosky V, Shank RP, Maryanoff BE.
    J Med Chem; 2006 Jun 15; 49(12):3496-500. PubMed ID: 16759092
    [Abstract] [Full Text] [Related]

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