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Journal Abstract Search

106 related items for PubMed ID: 15801839

  • 21. Fancy bioisosteres: metallocene-derived G-protein-coupled receptor ligands with subnanomolar binding affinity and novel selectivity profiles.
    Schlotter K, Boeckler F, Hübner H, Gmeiner P.
    J Med Chem; 2005 Jun 02; 48(11):3696-9. PubMed ID: 15916420
    [Abstract] [Full Text] [Related]

  • 22. Analogues of FAUC 73 revealing new insights into the structural requirements of nonaromatic dopamine D3 receptor agonists.
    Lenz C, Boeckler F, Hübner H, Gmeiner P.
    Bioorg Med Chem; 2004 Jan 02; 12(1):113-7. PubMed ID: 14697776
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  • 23. Structure-based 3D-QSAR studies on heteroarylpiperazine derivatives as 5-HT3 receptor antagonists.
    Zhou YJ, Zhu LP, Tang Y, Ye DY.
    Eur J Med Chem; 2007 Jul 02; 42(7):977-84. PubMed ID: 17331624
    [Abstract] [Full Text] [Related]

  • 24. Synthesis, 3D-QSAR, and structural modeling of benzolactam derivatives with binding affinity for the D(2) and D(3) receptors.
    López L, Selent J, Ortega R, Masaguer CF, Domínguez E, Areias F, Brea J, Loza MI, Sanz F, Pastor M.
    ChemMedChem; 2010 Aug 02; 5(8):1300-17. PubMed ID: 20544783
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  • 25. Modeling the similarity and divergence of dopamine D2-like receptors and identification of validated ligand-receptor complexes.
    Boeckler F, Lanig H, Gmeiner P.
    J Med Chem; 2005 Feb 10; 48(3):694-709. PubMed ID: 15689154
    [Abstract] [Full Text] [Related]

  • 26. N-Substituted-2-alkyl- and 2-arylnorapomorphines: novel, highly active D2 agonists.
    Herm L, Berényi S, Vonk A, Rinken A, Sipos A.
    Bioorg Med Chem; 2009 Jul 01; 17(13):4756-62. PubMed ID: 19454369
    [Abstract] [Full Text] [Related]

  • 27. Bivalent dopamine D2 receptor ligands: synthesis and binding properties.
    Kühhorn J, Hübner H, Gmeiner P.
    J Med Chem; 2011 Jul 14; 54(13):4896-903. PubMed ID: 21599022
    [Abstract] [Full Text] [Related]

  • 28. Novel pyridylmethylamines as highly selective 5-HT(1A) superagonists.
    Bollinger S, Hübner H, Heinemann FW, Meyer K, Gmeiner P.
    J Med Chem; 2010 Oct 14; 53(19):7167-79. PubMed ID: 20860381
    [Abstract] [Full Text] [Related]

  • 29. 3D-QSAR studies of boron-containing dipeptides as proteasome inhibitors with CoMFA and CoMSIA methods.
    Zhu YQ, Lei M, Lu AJ, Zhao X, Yin XJ, Gao QZ.
    Eur J Med Chem; 2009 Apr 14; 44(4):1486-99. PubMed ID: 18771818
    [Abstract] [Full Text] [Related]

  • 30. 18F-Labeled FAUC 346 and BP 897 derivatives as subtype-selective potential PET radioligands for the dopamine D3 receptor.
    Hocke C, Prante O, Salama I, Hübner H, Löber S, Kuwert T, Gmeiner P.
    ChemMedChem; 2008 May 14; 3(5):788-93. PubMed ID: 18306190
    [Abstract] [Full Text] [Related]

  • 31. First structure-activity relationship study on dopamine D3 receptor agents with N-[4-(4-arylpiperazin-1-yl)butyl]arylcarboxamide structure.
    Leopoldo M, Lacivita E, Colabufo NA, Contino M, Berardi F, Perrone R.
    J Med Chem; 2005 Dec 15; 48(25):7919-22. PubMed ID: 16335915
    [Abstract] [Full Text] [Related]

  • 32. A three-dimensional quantitative structure-activity analysis of a new class of bisphenol topoisomerase IIalpha inhibitors.
    Liang H, Wu X, Yalowich JC, Hasinoff BB.
    Mol Pharmacol; 2008 Mar 15; 73(3):686-96. PubMed ID: 18045852
    [Abstract] [Full Text] [Related]

  • 33. Interpretation of scoring functions using 3D molecular fields. Mapping the diacyl-hydrazine-binding pocket of an insect ecdysone receptor.
    Bordas B, Belai I, Lopata A, Szanto Z.
    J Chem Inf Model; 2007 Mar 15; 47(1):176-85. PubMed ID: 17238263
    [Abstract] [Full Text] [Related]

  • 34. Exploration of a binding mode of indole amide analogues as potent histone deacetylase inhibitors and 3D-QSAR analyses.
    Guo Y, Xiao J, Guo Z, Chu F, Cheng Y, Wu S.
    Bioorg Med Chem; 2005 Sep 15; 13(18):5424-34. PubMed ID: 15963726
    [Abstract] [Full Text] [Related]

  • 35. S33138 [N-[4-[2-[(3aS,9bR)-8-cyano-1,3a,4,9b-tetrahydro[1]-benzopyrano[3,4-c]pyrrol-2(3H)-yl)-ethyl]phenylacetamide], a preferential dopamine D3 versus D2 receptor antagonist and potential antipsychotic agent: I. Receptor-binding profile and functional actions at G-protein-coupled receptors.
    Millan MJ, Mannoury la Cour C, Novi F, Maggio R, Audinot V, Newman-Tancredi A, Cussac D, Pasteau V, Boutin JA, Dubuffet T, Lavielle G.
    J Pharmacol Exp Ther; 2008 Feb 15; 324(2):587-99. PubMed ID: 18024789
    [Abstract] [Full Text] [Related]

  • 36. 3D-QSAR comparative molecular field analysis on delta opioid receptor agonist SNC80 and its analogs.
    Peng Y, Keenan SM, Zhang Q, Welsh WJ.
    J Mol Graph Model; 2005 Sep 15; 24(1):25-33. PubMed ID: 15950508
    [Abstract] [Full Text] [Related]

  • 37. 3D-QSAR studies of Checkpoint Kinase Weel inhibitors based on molecular docking, CoMFA and CoMSIA.
    Yi P, Fang X, Qiu M.
    Eur J Med Chem; 2008 May 15; 43(5):925-38. PubMed ID: 17698256
    [Abstract] [Full Text] [Related]

  • 38. Development of new CoMFA and CoMSIA 3D-QSAR models for anti-inflammatory phthalimide-containing TNFalpha modulators.
    Avila CM, Romeiro NC, da Silva GM, Sant'Anna CM, Barreiro EJ, Fraga CA.
    Bioorg Med Chem; 2006 Oct 15; 14(20):6874-85. PubMed ID: 16843662
    [Abstract] [Full Text] [Related]

  • 39. Characterization of the 5-HT(7) receptor. Determination of the pharmacophore for 5-HT(7) receptor agonism and CoMFA-based modeling of the agonist binding site.
    Vermeulen ES, Schmidt AW, Sprouse JS, Wikström HV, Grol CJ.
    J Med Chem; 2003 Dec 04; 46(25):5365-74. PubMed ID: 14640545
    [Abstract] [Full Text] [Related]

  • 40. Fancy bioisosteres: novel paracyclophane derivatives as super-affinity dopamine D3 receptor antagonists.
    Schlotter K, Boeckler F, Hübner H, Gmeiner P.
    J Med Chem; 2006 Jun 15; 49(12):3628-35. PubMed ID: 16759104
    [Abstract] [Full Text] [Related]

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