BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

102 related articles for article (PubMed ID: 14632464)

  • 21. A new predictive model for the bioconcentration factors of polychlorinated biphenyls (PCBs) based on the molecular electronegativity distance vector (MEDV).
    Qin LT; Liu SS; Liu HL; Ge HL
    Chemosphere; 2008 Feb; 70(9):1577-87. PubMed ID: 17884134
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Surface descriptors for protein-ligand affinity prediction.
    Zamora I; Oprea T; Cruciani G; Pastor M; Ungell AL
    J Med Chem; 2003 Jan; 46(1):25-33. PubMed ID: 12502357
    [TBL] [Abstract][Full Text] [Related]  

  • 23. A structure-information approach to the prediction of biological activities and properties.
    Hall LH
    Chem Biodivers; 2004 Jan; 1(1):183-201. PubMed ID: 17191786
    [TBL] [Abstract][Full Text] [Related]  

  • 24. QSAR analyses of 3-(4-benzylpiperidin-1-yl)-N-phenylpropylamine derivatives as potent CCR5 antagonists.
    Roy K; Leonard JT
    J Chem Inf Model; 2005; 45(5):1352-68. PubMed ID: 16180912
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Benchmarking of linear and nonlinear approaches for quantitative structure-property relationship studies of metal complexation with ionophores.
    Tetko IV; Solov'ev VP; Antonov AV; Yao X; Doucet JP; Fan B; Hoonakker F; Fourches D; Jost P; Lachiche N; Varnek A
    J Chem Inf Model; 2006; 46(2):808-19. PubMed ID: 16563012
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Predicting human plasma protein binding of drugs using plasma protein interaction QSAR analysis (PPI-QSAR).
    Li H; Chen Z; Xu X; Sui X; Guo T; Liu W; Zhang J
    Biopharm Drug Dispos; 2011 Sep; 32(6):333-42. PubMed ID: 21800312
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 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]  

  • 28. Atom-based 3D-chiral quadratic indices. Part 2: prediction of the corticosteroid-binding globulinbinding affinity of the 31 benchmark steroids data set.
    Castillo-Garit JA; Marrero-Ponce Y; Torrens F
    Bioorg Med Chem; 2006 Apr; 14(7):2398-408. PubMed ID: 16325409
    [TBL] [Abstract][Full Text] [Related]  

  • 29. QSAR study of imidazoline antihypertensive drugs.
    Nikolic K; Filipic S; Agbaba D
    Bioorg Med Chem; 2008 Aug; 16(15):7134-40. PubMed ID: 18621536
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Estimating the safe starting dose in phase I clinical trials and no observed effect level based on QSAR modeling of the human maximum recommended daily dose.
    Contrera JF; Matthews EJ; Kruhlak NL; Benz RD
    Regul Toxicol Pharmacol; 2004 Dec; 40(3):185-206. PubMed ID: 15546675
    [TBL] [Abstract][Full Text] [Related]  

  • 31. 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]  

  • 32. Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformis.
    Zhu H; Tropsha A; Fourches D; Varnek A; Papa E; Gramatica P; Oberg T; Dao P; Cherkasov A; Tetko IV
    J Chem Inf Model; 2008 Apr; 48(4):766-84. PubMed ID: 18311912
    [TBL] [Abstract][Full Text] [Related]  

  • 33. In silico prediction of peptide binding affinity to class I mouse major histocompatibility complexes: a comparative molecular similarity index analysis (CoMSIA) study.
    Hattotuwagama CK; Doytchinova IA; Flower DR
    J Chem Inf Model; 2005; 45(5):1415-23. PubMed ID: 16180918
    [TBL] [Abstract][Full Text] [Related]  

  • 34. 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]  

  • 35. Determination and prediction of xenoestrogens by recombinant yeast-based assay and QSAR.
    Li F; Chen J; Wang Z; Li J; Qiao X
    Chemosphere; 2009 Mar; 74(9):1152-7. PubMed ID: 19136139
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Protein linear indices of the 'macromolecular pseudograph alpha-carbon atom adjacency matrix' in bioinformatics. Part 1: prediction of protein stability effects of a complete set of alanine substitutions in Arc repressor.
    Marrero-Ponce Y; Medina-Marrero R; Castillo-Garit JA; Romero-Zaldivar V; Torrens F; Castro EA
    Bioorg Med Chem; 2005 Apr; 13(8):3003-15. PubMed ID: 15781410
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Prediction of auto-ignition temperatures of hydrocarbons by neural network based on atom-type electrotopological-state indices.
    Pan Y; Jiang J; Wang R; Cao H; Zhao J
    J Hazard Mater; 2008 Sep; 157(2-3):510-7. PubMed ID: 18280036
    [TBL] [Abstract][Full Text] [Related]  

  • 38. LQTA-QSAR: a new 4D-QSAR methodology.
    Martins JP; Barbosa EG; Pasqualoto KF; Ferreira MM
    J Chem Inf Model; 2009 Jun; 49(6):1428-36. PubMed ID: 19422246
    [TBL] [Abstract][Full Text] [Related]  

  • 39. A general QSPR model for the prediction of theta (lower critical solution temperature) in polymer solutions with topological indices.
    Xu J; Liu L; Xu W; Zhao S; Zuo D
    J Mol Graph Model; 2007 Jul; 26(1):352-9. PubMed ID: 17296321
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Novel inhibitors of human histone deacetylase (HDAC) identified by QSAR modeling of known inhibitors, virtual screening, and experimental validation.
    Tang H; Wang XS; Huang XP; Roth BL; Butler KV; Kozikowski AP; Jung M; Tropsha A
    J Chem Inf Model; 2009 Feb; 49(2):461-76. PubMed ID: 19182860
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.