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: 15287699)

  • 1. Quantitative structure-activity relationships from optimised ab initio bond lengths: steroid binding affinity and antibacterial activity of nitrofuran derivatives.
    Smith PJ; Popelier PL
    J Comput Aided Mol Des; 2004 Feb; 18(2):135-43. PubMed ID: 15287699
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Quantitative structure-activity relationships of mutagenic activity from quantum topological descriptors: triazenes and halogenated hydroxyfuranones (mutagen-X) derivatives.
    Popelier PL; Smith PJ; Chaudry UA
    J Comput Aided Mol Des; 2004 Nov; 18(11):709-18. PubMed ID: 15865063
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Three-dimensional quantitative structure-activity relationships from molecular similarity matrices and genetic neural networks. 1. Method and validations.
    So SS; Karplus M
    J Med Chem; 1997 Dec; 40(26):4347-59. PubMed ID: 9435904
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Homology model of human corticosteroid binding globulin: a study of its steroid binding ability and a plausible mechanism of steroid hormone release at the site of inflammation.
    Dey R; Roychowdhury P
    J Mol Model; 2003 Jun; 9(3):183-9. PubMed ID: 12733052
    [TBL] [Abstract][Full Text] [Related]  

  • 5. E-state modeling of corticosteroids binding affinity validation of model for small data set.
    Maw HH; Hall LH
    J Chem Inf Comput Sci; 2001; 41(5):1248-54. PubMed ID: 11604024
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Description of the electronic structure of organic chemicals using semiempirical and ab initio methods for development of toxicological QSARs.
    Netzeva TI; Aptula AO; Benfenati E; Cronin MT; Gini G; Lessigiarska I; Maran U; Vracko M; Schüürmann G
    J Chem Inf Model; 2005; 45(1):106-14. PubMed ID: 15667135
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The effect of plasma protein binding on the metabolism of steroid hormones.
    Tait JF; Tait SA
    J Endocrinol; 1991 Dec; 131(3):339-57. PubMed ID: 1783881
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Developing 13C NMR quantitative spectrometric data-activity relationship (QSDAR) models of steroid binding to the corticosteroid binding globulin.
    Beger RD; Wilkes JG
    J Comput Aided Mol Des; 2001 Jul; 15(7):659-69. PubMed ID: 11688946
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Investigation of 5-nitrofuran derivatives: synthesis, antibacterial activity, and quantitative structure-activity relationships.
    Pires JR; Saito C; Gomes SL; Giesbrecht AM; Amaral AT
    J Med Chem; 2001 Oct; 44(22):3673-81. PubMed ID: 11606132
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Effect of the electronic and physicochemical parameters on the carcinogenesis activity of some sulfa drugs using QSAR analysis based on genetic-MLR and genetic-PLS.
    Deeb O; Hemmateenejad B; Jaber A; Garduno-Juarez R; Miri R
    Chemosphere; 2007 May; 67(11):2122-30. PubMed ID: 17307223
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular quantum similarity-based QSARs for binding affinities of several steroid sets.
    Gironés X; Carbó-Dorca R
    J Chem Inf Comput Sci; 2002; 42(5):1185-93. PubMed ID: 12377008
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Antibacterial activity of some alpha-substituted 2-methyl-5-nitrofurans.
    Ghannoum MA; Thomson M; Beadle CD; Bowman WR
    Folia Microbiol (Praha); 1988; 33(3):198-207. PubMed ID: 3397008
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Three-dimensional quantitative structure-activity relationships from tuned molecular quantum similarity measures: prediction of the corticosteroid-binding globulin binding affinity for a steroid family.
    Robert D; Amat L; Carbó-Dorca R
    J Chem Inf Comput Sci; 1999; 39(2):333-44. PubMed ID: 10192946
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Novel corticosteroid-binding globulin variant that lacks steroid binding activity.
    Perogamvros I; Underhill C; Henley DE; Hadfield KD; Newman WG; Ray DW; Lightman SL; Hammond GL; Trainer PJ
    J Clin Endocrinol Metab; 2010 Oct; 95(10):E142-50. PubMed ID: 20610591
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Identification of novel 2-aminothiazole conjugated nitrofuran as antitubercular and antibacterial agents.
    Ran K; Gao C; Deng H; Lei Q; You X; Wang N; Shi Y; Liu Z; Wei W; Peng C; Xiong L; Xiao K; Yu L
    Bioorg Med Chem Lett; 2016 Aug; 26(15):3669-74. PubMed ID: 27289321
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Exploring 5-nitrofuran derivatives against nosocomial pathogens: synthesis, antimicrobial activity and chemometric analysis.
    Zorzi RR; Jorge SD; Palace-Berl F; Pasqualoto KF; Bortolozzo Lde S; de Castro Siqueira AM; Tavares LC
    Bioorg Med Chem; 2014 May; 22(10):2844-54. PubMed ID: 24751553
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular and structural basis of steroid hormone binding and release from corticosteroid-binding globulin.
    Lin HY; Muller YA; Hammond GL
    Mol Cell Endocrinol; 2010 Mar; 316(1):3-12. PubMed ID: 19643161
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Nifurzide, a nitrofuran antiinfectious agent: interaction with Escherichia coli cells.
    Delsarte A; Faway M; Frère JM; Coyette J; Calberg-Bacq CM; Heinen E
    Antimicrob Agents Chemother; 1981 Mar; 19(3):477-86. PubMed ID: 7018391
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Graph theoretical similarity approach to compare molecular electrostatic potentials.
    Marín RM; Aguirre NF; Daza EE
    J Chem Inf Model; 2008 Jan; 48(1):109-18. PubMed ID: 18166018
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.