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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

195 related items for PubMed ID: 18044950

  • 1. New serotonin 5-HT(6) ligands from common feature pharmacophore hypotheses.
    Kim HJ, Doddareddy MR, Choo H, Cho YS, No KT, Park WK, Pae AN.
    J Chem Inf Model; 2008 Jan; 48(1):197-206. PubMed ID: 18044950
    [Abstract] [Full Text] [Related]

  • 2. The development and validation of a novel virtual screening cascade protocol to identify potential serotonin 5-HT(7)R antagonists.
    Kurczab R, Nowak M, Chilmonczyk Z, Sylte I, Bojarski AJ.
    Bioorg Med Chem Lett; 2010 Apr 15; 20(8):2465-8. PubMed ID: 20346662
    [Abstract] [Full Text] [Related]

  • 3.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 4.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 5.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 6.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 7.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 8.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 9.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 10. Discovery of 5-HT6 receptor ligands based on virtual HTS.
    Tasler S, Kraus J, Wuzik A, Müller O, Aschenbrenner A, Cubero E, Pascual R, Quintana-Ruiz JR, Dordal A, Mercè R, Codony X.
    Bioorg Med Chem Lett; 2007 Nov 15; 17(22):6224-9. PubMed ID: 17892934
    [Abstract] [Full Text] [Related]

  • 11. Virtual screening of biogenic amine-binding G-protein coupled receptors: comparative evaluation of protein- and ligand-based virtual screening protocols.
    Evers A, Hessler G, Matter H, Klabunde T.
    J Med Chem; 2005 Aug 25; 48(17):5448-65. PubMed ID: 16107144
    [Abstract] [Full Text] [Related]

  • 12.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 13. Fuzzy pharmacophore models from molecular alignments for correlation-vector-based virtual screening.
    Renner S, Schneider G.
    J Med Chem; 2004 Sep 09; 47(19):4653-64. PubMed ID: 15341481
    [Abstract] [Full Text] [Related]

  • 14. Multiple pharmacophore models combined with molecular docking: a reliable way for efficiently identifying novel PDE4 inhibitors with high structural diversity.
    Chen Z, Tian G, Wang Z, Jiang H, Shen J, Zhu W.
    J Chem Inf Model; 2010 Apr 26; 50(4):615-25. PubMed ID: 20353193
    [Abstract] [Full Text] [Related]

  • 15.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 16.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 17. The use of a pharmacophore model for identification of novel ligands for the benzodiazepine binding site of the GABAA receptor.
    Kahnberg P, Howard MH, Liljefors T, Nielsen M, Nielsen EØ, Sterner O, Pettersson I.
    J Mol Graph Model; 2004 Dec 26; 23(3):253-61. PubMed ID: 15530821
    [Abstract] [Full Text] [Related]

  • 18.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 19. Novel 2D fingerprints for ligand-based virtual screening.
    Ewing T, Baber JC, Feher M.
    J Chem Inf Model; 2006 Dec 26; 46(6):2423-31. PubMed ID: 17125184
    [Abstract] [Full Text] [Related]

  • 20. 3D-pharmacophore models for selective A2A and A2B adenosine receptor antagonists.
    Wei J, Wang S, Gao S, Dai X, Gao Q.
    J Chem Inf Model; 2007 Dec 26; 47(2):613-25. PubMed ID: 17330954
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 10.