These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

159 related articles for article (PubMed ID: 15727872)

  • 1. A physically interpretable quantum-theoretic QSAR for some carbonic anhydrase inhibitors with diverse aromatic rings, obtained by a new QSAR procedure.
    Clare BW; Supuran CT
    Bioorg Med Chem; 2005 Mar; 13(6):2197-211. PubMed ID: 15727872
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A DFT-based quantum theoretic QSAR study of aromatic and heterocyclic sulfonamides as carbonic anhydrase inhibitors against isozyme, CA-II.
    Eroglu E; Türkmen H
    J Mol Graph Model; 2007 Nov; 26(4):701-8. PubMed ID: 17493855
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Predictive flip regression: a technique for QSAR of derivatives of symmetric molecules.
    Clare BW; Supuran CT
    J Chem Inf Model; 2005; 45(5):1385-91. PubMed ID: 16180915
    [TBL] [Abstract][Full Text] [Related]  

  • 4. QSAR studies for the inhibition of the transmembrane isozymes XII and XIV of human carbonic anhydrase with a series of sulfonamides.
    Tarko L; Supuran CT
    Bioorg Med Chem; 2007 Sep; 15(17):5666-71. PubMed ID: 17574422
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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; 14(4):1108-14. PubMed ID: 16213737
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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; 44(9):3439-44. PubMed ID: 19303173
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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; 12(4):789-93. PubMed ID: 14759739
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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; 42(3):365-72. PubMed ID: 17118494
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Carbonic anhydrase inhibitors: inhibition of cytosolic carbonic anhydrase isozymes II and VII with simple aromatic sulfonamides and some azo dyes.
    Carta F; Pothen B; Maresca A; Tiwari M; Singh V; Supuran CT
    Chem Biol Drug Des; 2009 Aug; 74(2):196-202. PubMed ID: 19549076
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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; 79(4):514-22. PubMed ID: 22181786
    [TBL] [Abstract][Full Text] [Related]  

  • 11. QSAR study on carbonic anhydrase inhibitors: aromatic/heterocyclic sulfonamides containing 8-quinoline-sulfonyl moieties, with topical activity as antiglaucoma agents.
    Agrawal VK; Bano S; Supuran CT; Khadikar PV
    Eur J Med Chem; 2004 Jul; 39(7):593-600. PubMed ID: 15236839
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Carbonic anhydrase inhibitors: inhibition of the human transmembrane isozyme XIV with a library of aromatic/heterocyclic sulfonamides.
    Ozensoy O; Nishimori I; Vullo D; Puccetti L; Scozzafava A; Supuran CT
    Bioorg Med Chem; 2005 Nov; 13(22):6089-93. PubMed ID: 16006130
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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; 14(22):5661-6. PubMed ID: 15482943
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Carbonic anhydrase inhibitors: synthesis and inhibition studies against mammalian isoforms I-XV with a series of 2-(hydrazinocarbonyl)-3-substituted-phenyl-1H-indole-5-sulfonamides.
    Güzel O; Innocenti A; Scozzafava A; Salman A; Parkkila S; Hilvo M; Supuran CT
    Bioorg Med Chem; 2008 Oct; 16(20):9113-20. PubMed ID: 18819811
    [TBL] [Abstract][Full Text] [Related]  

  • 15. QSAR studies for the inhibition of the transmembrane carbonic anhydrase isozyme XIV with sulfonamides using PRECLAV software.
    Singh S; Khadikar PV; Scozzafava A; Supuran CT
    J Enzyme Inhib Med Chem; 2009 Apr; 24(2):337-49. PubMed ID: 18830873
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Carbonic anhydrase inhibitors. Aromatic/heterocyclic sulfonamides incorporating phenacetyl, pyridylacetyl and thienylacetyl tails act as potent inhibitors of human mitochondrial isoforms VA and VB.
    Güzel O; Innocenti A; Scozzafava A; Salman A; Supuran CT
    Bioorg Med Chem; 2009 Jul; 17(14):4894-9. PubMed ID: 19539481
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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; 20(10):3089-93. PubMed ID: 20443227
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Carbonic anhydrase inhibitors. Part 86. A QSAR study on some sulfonamide drugs which lower intra-ocular pressure, using the ACE non-linear statistical method.
    Clare BW; Supuran CT
    Eur J Med Chem; 2000 Sep; 35(9):859-65. PubMed ID: 11006487
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Carbonic anhydrase inhibitors: the first QSAR study on inhibition of tumor-associated isoenzyme IX with aromatic and heterocyclic sulfonamides.
    Jaiswal M; Khadikar PV; Scozzafava A; Supuran CT
    Bioorg Med Chem Lett; 2004 Jun; 14(12):3283-90. PubMed ID: 15149691
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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(4):923-30. PubMed ID: 15686888
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.