BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

159 related articles for article (PubMed ID: 16426044)

  • 1. Topological descriptors in modeling the antimalarial activity of 4-(3',5'-disubstituted anilino)quinolines.
    Gupta MK; Prabhakar YS
    J Chem Inf Model; 2006; 46(1):93-102. PubMed ID: 16426044
    [TBL] [Abstract][Full Text] [Related]  

  • 2. CP-MLR directed QSAR studies on the antimycobacterial activity of functionalized alkenols--topological descriptors in modeling the activity.
    Gupta MK; Sagar R; Shaw AK; Prabhakar YS
    Bioorg Med Chem; 2005 Jan; 13(2):343-51. PubMed ID: 15598557
    [TBL] [Abstract][Full Text] [Related]  

  • 3. QSAR study about ATP-sensitive potassium channel activation of cromakalim analogues using CP-MLR approach.
    Sharma S; Prabhakar YS; Singh P; Sharma BK
    Eur J Med Chem; 2008 Nov; 43(11):2354-60. PubMed ID: 18353509
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Topological descriptors in modeling the agonistic activity of human A3 adenosine receptor ligands: the derivatives of 2-chloro-N(6)-substituted-4'-thioadenosine-5'-uronamide.
    Sharma S; Sharma BK; Sharma SK; Singh P; Prabhakar YS
    Eur J Med Chem; 2009 Apr; 44(4):1377-82. PubMed ID: 18973967
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A high dimensional QSAR study on the aldose reductase inhibitory activity of some flavones: topological descriptors in modeling the activity.
    Prabhakar YS; Gupta MK; Roy N; Venkateswarlu Y
    J Chem Inf Model; 2006; 46(1):86-92. PubMed ID: 16426043
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular electronic properties of a series of 4-quinolinecarbinolamines define antimalarial activity profile.
    Bhattacharjee AK; Karle JM
    J Med Chem; 1996 Nov; 39(23):4622-9. PubMed ID: 8917651
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Antimalarial activity: a QSAR modeling using CODESSA PRO software.
    Katritzky AR; Kulshyn OV; Stoyanova-Slavova I; Dobchev DA; Kuanar M; Fara DC; Karelson M
    Bioorg Med Chem; 2006 Apr; 14(7):2333-57. PubMed ID: 16426851
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Quinolines and structurally related heterocycles as antimalarials.
    Kaur K; Jain M; Reddy RP; Jain R
    Eur J Med Chem; 2010 Aug; 45(8):3245-64. PubMed ID: 20466465
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Synthesis and antimalarial activity of carbamate and amide derivatives of 4-anilinoquinoline.
    Delarue-Cochin S; Grellier P; Maes L; Mouray E; Sergheraert C; Melnyk P
    Eur J Med Chem; 2008 Oct; 43(10):2045-55. PubMed ID: 18226428
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Similar structure-activity relationships of quinoline derivatives for antiprion and antimalarial effects.
    Klingenstein R; Melnyk P; Leliveld SR; Ryckebusch A; Korth C
    J Med Chem; 2006 Aug; 49(17):5300-8. PubMed ID: 16913719
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Synthesis, cytotoxic activity, DNA topoisomerase-II inhibition, molecular modeling and structure-activity relationship of 9-anilinothiazolo[5,4-b]quinoline derivatives.
    Loza-Mejía MA; Olvera-Vázquez S; Maldonado-Hernández K; Guadarrama-Salgado T; González-Sánchez I; Rodríguez-Hernández F; Solano JD; Rodríguez-Sotres R; Lira-Rocha A
    Bioorg Med Chem; 2009 May; 17(9):3266-77. PubMed ID: 19364657
    [TBL] [Abstract][Full Text] [Related]  

  • 12. QSAR study on tetrahydroquinoline analogues as plasmodium protein farnesyltransferase inhibitors: a comparison of rationales of malarial and mammalian enzyme inhibitory activities for selectivity.
    Gupta MK; Prabhakar YS
    Eur J Med Chem; 2008 Dec; 43(12):2751-67. PubMed ID: 18329140
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Docking studies and development of novel 5-heteroarylamino-2,4-diamino-8-chloropyrimido-[4,5-b]quinolines as potential antimalarials.
    Joshi AA; Viswanathan CL
    Bioorg Med Chem Lett; 2006 May; 16(10):2613-7. PubMed ID: 16516468
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Exploration of rate-limiting conformational state for 5-[(7-chloro-4-quinolinyl)amino]-3-[(alkylamino)methyl][1,1'-biphenyl]-2-ols and N(omega)-oxides (tebuquine analogues) for antimalarial activity using molecular shape analysis and molecular field analysis studies.
    Sharma P; Chhabra S; Rai N; Ghoshal N
    J Chem Inf Model; 2007; 47(3):1087-96. PubMed ID: 17425301
    [TBL] [Abstract][Full Text] [Related]  

  • 15. UV photoelectron spectroscopic study of substituent effects in quinoline derivatives.
    Novak I; Kovac B
    J Org Chem; 2004 Jul; 69(15):5005-10. PubMed ID: 15255728
    [TBL] [Abstract][Full Text] [Related]  

  • 16. QSAR studies on 4-anilino-3-quinolinecarbonitriles as Src kinase inhibitors using robust PCA and both linear and nonlinear models.
    Sun M; Zheng Y; Wei H; Chen J; Ji M
    J Enzyme Inhib Med Chem; 2009 Oct; 24(5):1109-16. PubMed ID: 19555174
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Pd-catalyzed imine cyclization: synthesis of antimalarial natural products Aplidiopsamine A, Marinoquinoline A, and their potential hybrid NCLite-M1.
    Mahajan JP; Suryawanshi YR; Mhaske SB
    Org Lett; 2012 Nov; 14(22):5804-7. PubMed ID: 23094598
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Quantitative structure-activity relationship studies of antimalarial compounds from their calculated mathematical descriptors.
    Basak SC; Mills D; Hawkins DM; Bhattacharjee AK
    SAR QSAR Environ Res; 2010 Jan; 21(1):103-25. PubMed ID: 20373216
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Synthesis and antiproliferative evaluation of certain 4-anilino-8-methoxy-2-phenylquinoline and 4-anilino-8-hydroxy-2-phenylquinoline derivatives.
    Chen YL; Huang CJ; Huang ZY; Tseng CH; Chang FS; Yang SH; Lin SR; Tzeng CC
    Bioorg Med Chem; 2006 May; 14(9):3098-105. PubMed ID: 16412647
    [TBL] [Abstract][Full Text] [Related]  

  • 20. CP-MLR/PLS directed QSAR study on the glutaminyl cyclase inhibitory activity of imidazoles: rationales to advance the understanding of activity profile.
    Kumar V; Gupta MK; Singh G; Prabhakar YS
    J Enzyme Inhib Med Chem; 2013 Jun; 28(3):515-22. PubMed ID: 22304474
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.