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 *

139 related articles for article (PubMed ID: 20540061)

  • 41. Integrative effects of general anaesthetics: why nerve axons should not be ignored.
    Elliott JR; Urban BW
    Eur J Anaesthesiol; 1995 Jan; 12(1):41-50. PubMed ID: 7535692
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Application of the modelling power approach to variable subset selection for GA-PLS QSAR models.
    Sagrado S; Cronin MT
    Anal Chim Acta; 2008 Feb; 609(2):169-74. PubMed ID: 18261511
    [TBL] [Abstract][Full Text] [Related]  

  • 43. High-dimensional QSAR modelling using penalized linear regression model with L1/2-norm.
    Algamal ZY; Lee MH; Al-Fakih AM; Aziz M
    SAR QSAR Environ Res; 2016 Sep; 27(9):703-19. PubMed ID: 27628959
    [TBL] [Abstract][Full Text] [Related]  

  • 44. QSAR modeling of anti-invasive activity of organic compounds using structural descriptors.
    Katritzky AR; Kuanar M; Dobchev DA; Vanhoecke BW; Karelson M; Parmar VS; Stevens CV; Bracke ME
    Bioorg Med Chem; 2006 Oct; 14(20):6933-9. PubMed ID: 16908166
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Comparative QSAR- and fragments distribution analysis of drugs, druglikes, metabolic substances, and antimicrobial compounds.
    Karakoc E; Sahinalp SC; Cherkasov A
    J Chem Inf Model; 2006; 46(5):2167-82. PubMed ID: 16995747
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Antioxidant QSAR modeling as exemplified on polyphenols.
    Lucić B; Amić D; Trinajstić N
    Methods Mol Biol; 2008; 477():207-18. PubMed ID: 19082949
    [TBL] [Abstract][Full Text] [Related]  

  • 47. 4D-fingerprints, universal QSAR and QSPR descriptors.
    Senese CL; Duca J; Pan D; Hopfinger AJ; Tseng YJ
    J Chem Inf Comput Sci; 2004; 44(5):1526-39. PubMed ID: 15446810
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Validated quantitative structure-activity relationship analysis of a series of 2-aminothiazole based p56(Lck) inhibitors.
    Li J; Du J; Xi L; Liu H; Yao X; Liu M
    Anal Chim Acta; 2009 Jan; 631(1):29-39. PubMed ID: 19046675
    [TBL] [Abstract][Full Text] [Related]  

  • 49. y-Randomization and its variants in QSPR/QSAR.
    Rücker C; Rücker G; Meringer M
    J Chem Inf Model; 2007; 47(6):2345-57. PubMed ID: 17880194
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Membrane-interaction quantitative structure--activity relationship (MI-QSAR) analyses of skin penetration enhancers.
    Zheng T; Hopfinger AJ; Esposito EX; Liu J; Tseng YJ
    J Chem Inf Model; 2008 Jun; 48(6):1238-56. PubMed ID: 18507373
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Neural networks in building QSAR models.
    Baskin II; Palyulin VA; Zefirov NS
    Methods Mol Biol; 2008; 458():137-58. PubMed ID: 19065809
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Development of a general quantum-chemical descriptor for steric effects: density functional theory based QSAR study of herbicidal sulfonylurea analogues.
    Xi Z; Yu Z; Niu C; Ban S; Yang G
    J Comput Chem; 2006 Oct; 27(13):1571-6. PubMed ID: 16868987
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Structural requirements of pyrido[2,3-d]pyrimidin-7-one as CDK4/D inhibitors: 2D autocorrelation, CoMFA and CoMSIA analyses.
    Caballero J; Fernández M; González-Nilo FD
    Bioorg Med Chem; 2008 Jun; 16(11):6103-15. PubMed ID: 18468903
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Ranking of aquatic toxicity of esters modelled by QSAR.
    Papa E; Battaini F; Gramatica P
    Chemosphere; 2005 Feb; 58(5):559-70. PubMed ID: 15620749
    [TBL] [Abstract][Full Text] [Related]  

  • 55. A method for quantifying and visualizing the diversity of QSAR models.
    Izrailev S; Agrafiotis DK
    J Mol Graph Model; 2004 Mar; 22(4):275-84. PubMed ID: 15177079
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Quantitative structure-retention relationship for the Kovats retention indices of a large set of terpenes: a combined data splitting-feature selection strategy.
    Hemmateenejad B; Javadnia K; Elyasi M
    Anal Chim Acta; 2007 May; 592(1):72-81. PubMed ID: 17499073
    [TBL] [Abstract][Full Text] [Related]  

  • 57. QSAR study of selective ligands for the thyroid hormone receptor beta.
    Liu H; Gramatica P
    Bioorg Med Chem; 2007 Aug; 15(15):5251-61. PubMed ID: 17524652
    [TBL] [Abstract][Full Text] [Related]  

  • 58. CAUTION: popular "benchmark" data sets do not distinguish the merits of 3D QSAR methods.
    Manchester J; Czermiński R
    J Chem Inf Model; 2009 Jun; 49(6):1449-54. PubMed ID: 19438212
    [TBL] [Abstract][Full Text] [Related]  

  • 59. 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]  

  • 60. Quantitative structure-activity relationship studies on HEPTs by supervised stochastic resonance.
    Guo W; Hu X; Chu N; Yin C
    Bioorg Med Chem Lett; 2006 Jun; 16(11):2855-9. PubMed ID: 16574414
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.