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 *

143 related articles for article (PubMed ID: 17658263)

  • 1. Novel TOPP descriptors in 3D-QSAR analysis of apoptosis inducing 4-aryl-4H-chromenes: comparison versus other 2D- and 3D-descriptors.
    Sciabola S; Carosati E; Cucurull-Sanchez L; Baroni M; Mannhold R
    Bioorg Med Chem; 2007 Oct; 15(19):6450-62. PubMed ID: 17658263
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A novel QSAR model for prediction of apoptosis-inducing activity of 4-aryl-4-H-chromenes based on support vector machine.
    Fatemi MH; Gharaghani S
    Bioorg Med Chem; 2007 Dec; 15(24):7746-54. PubMed ID: 17870538
    [TBL] [Abstract][Full Text] [Related]  

  • 3. QSAR study of 4-aryl-4H-chromenes as a new series of apoptosis inducers using different chemometric tools.
    Khoshneviszadeh M; Edraki N; Miri R; Foroumadi A; Hemmateenejad B
    Chem Biol Drug Des; 2012 Apr; 79(4):442-58. PubMed ID: 22136072
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Pharmacophoric fingerprint method (TOPP) for 3D-QSAR modeling: application to CYP2D6 metabolic stability.
    Sciabola S; Morao I; de Groot MJ
    J Chem Inf Model; 2007; 47(1):76-84. PubMed ID: 17238251
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A novel QSAR model for predicting induction of apoptosis by 4-aryl-4H-chromenes.
    Afantitis A; Melagraki G; Sarimveis H; Koutentis PA; Markopoulos J; Igglessi-Markopoulou O
    Bioorg Med Chem; 2006 Oct; 14(19):6686-94. PubMed ID: 16782350
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 3D-chiral quadratic indices of the 'molecular pseudograph's atom adjacency matrix' and their application to central chirality codification: classification of ACE inhibitors and prediction of sigma-receptor antagonist activities.
    Ponce YM; Diaz HG; Zaldivar VR; Torrens F; Castro EA
    Bioorg Med Chem; 2004 Oct; 12(20):5331-42. PubMed ID: 15388160
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Comparison of MC4PC and MDL-QSAR rodent carcinogenicity predictions and the enhancement of predictive performance by combining QSAR models.
    Contrera JF; Kruhlak NL; Matthews EJ; Benz RD
    Regul Toxicol Pharmacol; 2007 Dec; 49(3):172-82. PubMed ID: 17703860
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Discovery of 4-aryl-4H-chromenes as a new series of apoptosis inducers using a cell- and caspase-based HTS assay. Part 5: modifications of the 2- and 3-positions.
    Kemnitzer W; Jiang S; Wang Y; Kasibhatla S; Crogan-Grundy C; Bubenik M; Labrecque D; Denis R; Lamothe S; Attardo G; Gourdeau H; Tseng B; Drewe J; Cai SX
    Bioorg Med Chem Lett; 2008 Jan; 18(2):603-7. PubMed ID: 18077161
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecule kernels: a descriptor- and alignment-free quantitative structure-activity relationship approach.
    Mohr JA; Jain BJ; Obermayer K
    J Chem Inf Model; 2008 Sep; 48(9):1868-81. PubMed ID: 18767832
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 3D QSAR models built on structure-based alignments of Abl tyrosine kinase inhibitors.
    Falchi F; Manetti F; Carraro F; Naldini A; Maga G; Crespan E; Schenone S; Bruno O; Brullo C; Botta M
    ChemMedChem; 2009 Jun; 4(6):976-87. PubMed ID: 19326384
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 2D MI-DRAGON: a new predictor for protein-ligands interactions and theoretic-experimental studies of US FDA drug-target network, oxoisoaporphine inhibitors for MAO-A and human parasite proteins.
    Prado-Prado F; García-Mera X; Escobar M; Sobarzo-Sánchez E; Yañez M; Riera-Fernandez P; González-Díaz H
    Eur J Med Chem; 2011 Dec; 46(12):5838-51. PubMed ID: 22005185
    [TBL] [Abstract][Full Text] [Related]  

  • 12. MIA-QSAR evaluation of a series of sulfonylurea herbicides.
    Bitencourt M; Freitas MP
    Pest Manag Sci; 2008 Aug; 64(8):800-7. PubMed ID: 18338340
    [TBL] [Abstract][Full Text] [Related]  

  • 13. QSAR studies on CCR2 antagonists with chiral sensitive hologram descriptors.
    Nair PC; Srikanth K; Sobhia ME
    Bioorg Med Chem Lett; 2008 Feb; 18(4):1323-30. PubMed ID: 18258426
    [TBL] [Abstract][Full Text] [Related]  

  • 14. QSAR studies about cytotoxicity of benzophenazines with dual inhibition toward both topoisomerases I and II: 3D-MoRSE descriptors and statistical considerations about variable selection.
    Saíz-Urra L; González MP; Teijeira M
    Bioorg Med Chem; 2006 Nov; 14(21):7347-58. PubMed ID: 16962784
    [TBL] [Abstract][Full Text] [Related]  

  • 15. QSAR studies of CYP2D6 inhibitor aryloxypropanolamines using 2D and 3D descriptors.
    Roy PP; Roy K
    Chem Biol Drug Des; 2009 Apr; 73(4):442-55. PubMed ID: 19291105
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Discovery of 4-aryl-4H-chromenes as a new series of apoptosis inducers using a cell- and caspase-based high-throughput screening assay. 2. Structure-activity relationships of the 7- and 5-, 6-, 8-positions.
    Kemnitzer W; Kasibhatla S; Jiang S; Zhang H; Zhao J; Jia S; Xu L; Crogan-Grundy C; Denis R; Barriault N; Vaillancourt L; Charron S; Dodd J; Attardo G; Labrecque D; Lamothe S; Gourdeau H; Tseng B; Drewe J; Cai SX
    Bioorg Med Chem Lett; 2005 Nov; 15(21):4745-51. PubMed ID: 16143530
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 2D-autocorrelation descriptors for predicting cytotoxicity of naphthoquinone ester derivatives against oral human epidermoid carcinoma.
    Saíz-Urra L; González MP; Teijeira M
    Bioorg Med Chem; 2007 May; 15(10):3565-71. PubMed ID: 17368033
    [TBL] [Abstract][Full Text] [Related]  

  • 18. TMACC: interpretable correlation descriptors for quantitative structure-activity relationships.
    Melville JL; Hirst JD
    J Chem Inf Model; 2007; 47(2):626-34. PubMed ID: 17381177
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Development of a chirality-sensitive flexibility descriptor for 3+3D-QSAR.
    Dervarics M; Otvös F; Martinek TA
    J Chem Inf Model; 2006; 46(3):1431-8. PubMed ID: 16711763
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Prediction and mechanistic interpretation of human oral drug absorption using MI-QSAR analysis.
    Iyer M; Tseng YJ; Senese CL; Liu J; Hopfinger AJ
    Mol Pharm; 2007; 4(2):218-31. PubMed ID: 17397237
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.