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 *

125 related articles for article (PubMed ID: 12540234)

  • 1. Ketones as building blocks for dynamic combinatorial libraries: highly active neuraminidase inhibitors generated via selection pressure of the biological target.
    Hochgürtel M; Biesinger R; Kroth H; Piecha D; Hofmann MW; Krause S; Schaaf O; Nicolau C; Eliseev AV
    J Med Chem; 2003 Jan; 46(3):356-8. PubMed ID: 12540234
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Target-induced formation of neuraminidase inhibitors from in vitro virtual combinatorial libraries.
    Hochgürtel M; Kroth H; Piecha D; Hofmann MW; Nicolau C; Krause S; Schaaf O; Sonnenmoser G; Eliseev AV
    Proc Natl Acad Sci U S A; 2002 Mar; 99(6):3382-7. PubMed ID: 11891312
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Influenza neuraminidase inhibitors: structure-based design of a novel inhibitor series.
    Stoll V; Stewart KD; Maring CJ; Muchmore S; Giranda V; Gu YG; Wang G; Chen Y; Sun M; Zhao C; Kennedy AL; Madigan DL; Xu Y; Saldivar A; Kati W; Laver G; Sowin T; Sham HL; Greer J; Kempf D
    Biochemistry; 2003 Jan; 42(3):718-27. PubMed ID: 12534284
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Discovery of glutathione S-transferase inhibitors using dynamic combinatorial chemistry.
    Shi B; Stevenson R; Campopiano DJ; Greaney MF
    J Am Chem Soc; 2006 Jul; 128(26):8459-67. PubMed ID: 16802811
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Design of oseltamivir analogs inhibiting neuraminidase of avian influenza virus H5N1.
    Rungrotmongkol T; Frecer V; De-Eknamkul W; Hannongbua S; Miertus S
    Antiviral Res; 2009 Apr; 82(1):51-8. PubMed ID: 19428595
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Binding interaction analysis of the active site and its inhibitors for neuraminidase (N1 subtype) of human influenza virus by the integration of molecular docking, FMO calculation and 3D-QSAR CoMFA modeling.
    Zhang Q; Yang J; Liang K; Feng L; Li S; Wan J; Xu X; Yang G; Liu D; Yang S
    J Chem Inf Model; 2008 Sep; 48(9):1802-12. PubMed ID: 18707092
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Quantitative structure activity relationship studies on thiourea analogues as influenza virus neuraminidase inhibitors.
    Nair PC; Sobhia ME
    Eur J Med Chem; 2008 Feb; 43(2):293-9. PubMed ID: 17513019
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A novel protocol to accelerate dynamic combinatorial chemistry via isolation of ligand-target adducts from dynamic combinatorial libraries: a case study identifying competitive inhibitors of lysozyme.
    Fang Z; He W; Li X; Li Z; Chen B; Ouyang P; Guo K
    Bioorg Med Chem Lett; 2013 Sep; 23(18):5174-7. PubMed ID: 23932789
    [TBL] [Abstract][Full Text] [Related]  

  • 9. QSAR study of neuraminidase inhibitors based on heuristic method and radial basis function network.
    Lü WJ; Chen YL; Ma WP; Zhang XY; Luan F; Liu MC; Chen XG; Hu ZD
    Eur J Med Chem; 2008 Mar; 43(3):569-76. PubMed ID: 18255197
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Synthesis and evaluation of a new series of substituted acyl(thio)urea and thiadiazolo [2,3-a] pyrimidine derivatives as potent inhibitors of influenza virus neuraminidase.
    Sun C; Zhang X; Huang H; Zhou P
    Bioorg Med Chem; 2006 Dec; 14(24):8574-81. PubMed ID: 16979342
    [TBL] [Abstract][Full Text] [Related]  

  • 11. On the structure-based design of novel inhibitors of H5N1 influenza A virus neuraminidase (NA).
    Mitrasinovic PM
    Biophys Chem; 2009 Mar; 140(1-3):35-8. PubMed ID: 19117662
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Crystallographic study of inhibitors of tRNA-guanine transglycosylase suggests a new structure-based pharmacophore for virtual screening.
    Brenk R; Meyer EA; Reuter K; Stubbs MT; Garcia GA; Diederich F; Klebe G
    J Mol Biol; 2004 Apr; 338(1):55-75. PubMed ID: 15050823
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Virtual screening pipeline and ligand modelling for H5N1 neuraminidase.
    D'Ursi P; Chiappori F; Merelli I; Cozzi P; Rovida E; Milanesi L
    Biochem Biophys Res Commun; 2009 Jun; 383(4):445-9. PubMed ID: 19371724
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Neuraminidase pharmacophore model derived from diverse classes of inhibitors.
    Zhang J; Yu K; Zhu W; Jiang H
    Bioorg Med Chem Lett; 2006 Jun; 16(11):3009-14. PubMed ID: 16530411
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Dynamic mixtures and combinatorial libraries: imines as probes for molecular evolution at the interface between chemistry and biology.
    Herrmann A
    Org Biomol Chem; 2009 Aug; 7(16):3195-204. PubMed ID: 19641772
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Influenza virus neuraminidase inhibitors: generation and comparison of structure-based and common feature pharmacophore hypotheses and their application in virtual screening.
    Steindl T; Langer T
    J Chem Inf Comput Sci; 2004; 44(5):1849-56. PubMed ID: 15446845
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Dynamic combinatorial chemistry: on the road to fulfilling the promise.
    Ladame S
    Org Biomol Chem; 2008 Jan; 6(2):219-26. PubMed ID: 18174988
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Optimal charges in lead progression: a structure-based neuraminidase case study.
    Armstrong KA; Tidor B; Cheng AC
    J Med Chem; 2006 Apr; 49(8):2470-7. PubMed ID: 16610790
    [TBL] [Abstract][Full Text] [Related]  

  • 19. On three-dimensional holographic vector of atomic interaction field analysis for influenza neuraminidase inhibitors.
    Li ZS; Sun JY; Liang GZ; Lu FL; Zhu WP; Zhang MJ; Zhang Y; Yang SB; Shu M; Chen GH; Lu TT
    Chem Biol Drug Des; 2009 Feb; 73(2):236-43. PubMed ID: 19207426
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Knowledge-based design of target-focused libraries using protein-ligand interaction constraints.
    Deng Z; Chuaqui C; Singh J
    J Med Chem; 2006 Jan; 49(2):490-500. PubMed ID: 16420036
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.