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 *

127 related articles for article (PubMed ID: 19549087)

  • 1. QSAR Studies on antiepileptic and locomotor in vivo activities of 4,5-diphenyl-1H-imidazoles.
    Puratchikody A; Doble M
    Chem Biol Drug Des; 2009 Aug; 74(2):173-82. PubMed ID: 19549087
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Antinociceptive and antiinflammatory activities and QSAR studies on 2-substituted-4,5-diphenyl-1H-imidazoles.
    Puratchikody A; Doble M
    Bioorg Med Chem; 2007 Jan; 15(2):1083-90. PubMed ID: 17079151
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Predictive QSAR modeling of HIV reverse transcriptase inhibitor TIBO derivatives.
    Mandal AS; Roy K
    Eur J Med Chem; 2009 Apr; 44(4):1509-24. PubMed ID: 18760864
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Development of quantitative structure-activity relationships and classification models for anticonvulsant activity of hydantoin analogues.
    Sutherland JJ; Weaver DF
    J Chem Inf Comput Sci; 2003; 43(3):1028-36. PubMed ID: 12767162
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Application of predictive QSAR models to database mining: identification and experimental validation of novel anticonvulsant compounds.
    Shen M; Béguin C; Golbraikh A; Stables JP; Kohn H; Tropsha A
    J Med Chem; 2004 Apr; 47(9):2356-64. PubMed ID: 15084134
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 3D-QSAR design of novel antiepileptic sulfamides.
    Gavernet L; Dominguez Cabrera MJ; Bruno-Blanch LE; Estiú GL
    Bioorg Med Chem; 2007 Feb; 15(3):1556-67. PubMed ID: 17158052
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Exploring molecular shape analysis of styrylquinoline derivatives as HIV-1 integrase inhibitors.
    Leonard JT; Roy K
    Eur J Med Chem; 2008 Jan; 43(1):81-92. PubMed ID: 17452064
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Antifungal activity, mechanism and QSAR studies on chalcones.
    Sivakumar PM; Muthu Kumar T; Doble M
    Chem Biol Drug Des; 2009 Jul; 74(1):68-79. PubMed ID: 19519746
    [TBL] [Abstract][Full Text] [Related]  

  • 9. External validation and prediction employing the predictive squared correlation coefficient test set activity mean vs training set activity mean.
    Schüürmann G; Ebert RU; Chen J; Wang B; Kühne R
    J Chem Inf Model; 2008 Nov; 48(11):2140-5. PubMed ID: 18954136
    [TBL] [Abstract][Full Text] [Related]  

  • 10. kappa Nearest neighbors QSAR modeling as a variational problem: theory and applications.
    Itskowitz P; Tropsha A
    J Chem Inf Model; 2005; 45(3):777-85. PubMed ID: 15921467
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Development of CoMFA and CoMSIA models of cytotoxicity data of anti-HIV-1-phenylamino-1H-imidazole derivatives.
    Basu A; Jasu K; Jayaprakash V; Mishra N; Ojha P; Bhattacharya S
    Eur J Med Chem; 2009 Jun; 44(6):2400-7. PubMed ID: 19000644
    [TBL] [Abstract][Full Text] [Related]  

  • 12. QSAR by LFER model of cytotoxicity data of anti-HIV 5-phenyl-1-phenylamino-1H-imidazole derivatives using principal component factor analysis and genetic function approximation.
    Roy K; Leonard JT
    Bioorg Med Chem; 2005 Apr; 13(8):2967-73. PubMed ID: 15781406
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Quantitative structure-activity relationship modeling of the toxicity of organothiophosphate pesticides to Daphnia magna and Cyprinus carpio.
    Zvinavashe E; Du T; Griff T; van den Berg HH; Soffers AE; Vervoort J; Murk AJ; Rietjens IM
    Chemosphere; 2009 Jun; 75(11):1531-8. PubMed ID: 19376559
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Development of predictive quantitative structure-activity relationship models of epipodophyllotoxin derivatives.
    Naik PK; Dubey A; Kumar R
    J Biomol Screen; 2010 Dec; 15(10):1194-203. PubMed ID: 20926843
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A group center overlap based approach for "3D QSAR" studies on TIBO derivatives.
    Sapre NS; Gupta S; Pancholi N; Sapre N
    J Comput Chem; 2009 Apr; 30(6):922-33. PubMed ID: 18785154
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Comparative multiple quantitative structure-retention relationships modeling of gas chromatographic retention time of essential oils using multiple linear regression, principal component regression, and partial least squares techniques.
    Qin LT; Liu SS; Liu HL; Tong J
    J Chromatogr A; 2009 Jul; 1216(27):5302-12. PubMed ID: 19486989
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A quantum chemical study on a set of non-imidazole H3 antihistamine molecules.
    da Costa EB; Trsic M
    J Mol Graph Model; 2010 Apr; 28(7):657-63. PubMed ID: 20138791
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Comments on the definition of the Q2 parameter for QSAR validation.
    Consonni V; Ballabio D; Todeschini R
    J Chem Inf Model; 2009 Jul; 49(7):1669-78. PubMed ID: 19527034
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.