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 *

73 related articles for article (PubMed ID: 15863002)

  • 1. The role of hydrophobic properties of chemicals in promoting allosteric reactions.
    Mekapati SB; Kurup A; Verma RP; Hansch C
    Bioorg Med Chem; 2005 Jun; 13(11):3737-62. PubMed ID: 15863002
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Possible allosteric effects in anticancer compounds.
    Garg R; Kurup A; Hansch C
    Bioorg Med Chem; 2001 Dec; 9(12):3161-4. PubMed ID: 11711291
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Allosteric interactions and QSAR: on the role of ligand hydrophobicity.
    Hansch C; Garg R; Kurup A; Mekapati SB
    Bioorg Med Chem; 2003 May; 11(9):2075-84. PubMed ID: 12670658
    [TBL] [Abstract][Full Text] [Related]  

  • 4. From SAR to comparative QSAR: role of hydrophobicity in the design of 4-hydroxy-5,6-dihydropyran-2-ones HIV-1 protease inhibitors.
    Bhhatarai B; Garg R
    Bioorg Med Chem; 2005 Jun; 13(12):4078-84. PubMed ID: 15911321
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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; 40(10):1002-12. PubMed ID: 15961191
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Cellular apoptosis and cytotoxicity of phenolic compounds: a quantitative structure-activity relationship study.
    Selassie CD; Kapur S; Verma RP; Rosario M
    J Med Chem; 2005 Nov; 48(23):7234-42. PubMed ID: 16279782
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Design, synthesis and anticancer evaluation of novel tetrahydroquinoline derivatives containing sulfonamide moiety.
    Ghorab MM; Ragab FA; Hamed MM
    Eur J Med Chem; 2009 Oct; 44(10):4211-7. PubMed ID: 19540022
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Homology modeling and receptor-based 3D-QSAR study of carbonic anhydrase IX.
    Tuccinardi T; Ortore G; Rossello A; Supuran CT; Martinelli A
    J Chem Inf Model; 2007; 47(6):2253-62. PubMed ID: 17949069
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Carbonic anhydrase inhibitors: Valdecoxib binds to a different active site region of the human isoform II as compared to the structurally related cyclooxygenase II "selective" inhibitor celecoxib.
    Di Fiore A; Pedone C; D'Ambrosio K; Scozzafava A; De Simone G; Supuran CT
    Bioorg Med Chem Lett; 2006 Jan; 16(2):437-42. PubMed ID: 16290146
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Overcoming tumor drug resistance with C2-modified 10-deacetyl-7-propionyl cephalomannines: a QSAR study.
    Hansch C; Verma RP
    Mol Pharm; 2009; 6(3):849-60. PubMed ID: 19334723
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 3D QSAR selectivity analyses of carbonic anhydrase inhibitors: insights for the design of isozyme selective inhibitors.
    Weber A; Böhm M; Supuran CT; Scozzafava A; Sotriffer CA; Klebe G
    J Chem Inf Model; 2006; 46(6):2737-60. PubMed ID: 17125213
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Understanding human rhinovirus infections in terms of QSAR.
    Verma RP; Hansch C
    Virology; 2007 Mar; 359(1):152-61. PubMed ID: 17045322
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Synthesis and pharmacological evaluation of 1H-imidazoles as ligands for the estrogen receptor and cytotoxic inhibitors of the cyclooxygenase.
    Wiglenda T; Ott I; Kircher B; Schumacher P; Schuster D; Langer T; Gust R
    J Med Chem; 2005 Oct; 48(20):6516-21. PubMed ID: 16190777
    [TBL] [Abstract][Full Text] [Related]  

  • 17. QSAR study on permeability of hydrophobic compounds with artificial membranes.
    Fujikawa M; Nakao K; Shimizu R; Akamatsu M
    Bioorg Med Chem; 2007 Jun; 15(11):3756-67. PubMed ID: 17418579
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Synthesis and evaluation of 2-(2,6-dihalophenyl)-3-pyrimidinyl-1,3-thiazolidin-4-one analogues as anti-HIV-1 agents.
    Rawal RK; Tripathi R; Katti SB; Pannecouque C; De Clercq E
    Bioorg Med Chem; 2007 May; 15(9):3134-42. PubMed ID: 17349793
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Indolylarylsulfones bearing natural and unnatural amino acids. Discovery of potent inhibitors of HIV-1 non-nucleoside wild type and resistant mutant strains reverse transcriptase and coxsackie B4 virus.
    Piscitelli F; Coluccia A; Brancale A; La Regina G; Sansone A; Giordano C; Balzarini J; Maga G; Zanoli S; Samuele A; Cirilli R; La Torre F; Lavecchia A; Novellino E; Silvestri R
    J Med Chem; 2009 Apr; 52(7):1922-34. PubMed ID: 19281225
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structure-activity relationships of C-17 cyano-substituted estratrienes as anticancer agents.
    Leese MP; Jourdan FL; Gaukroger K; Mahon MF; Newman SP; Foster PA; Stengel C; Regis-Lydi S; Ferrandis E; Di Fiore A; De Simone G; Supuran CT; Purohit A; Reed MJ; Potter BV
    J Med Chem; 2008 Mar; 51(5):1295-308. PubMed ID: 18260615
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 4.