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Journal Abstract Search

128 related items for PubMed ID: 16854052

  • 1. Computational elucidation of the structural basis of ligand binding to the dopamine 3 receptor through docking and homology modeling.
    Hobrath JV, Wang S.
    J Med Chem; 2006 Jul 27; 49(15):4470-6. PubMed ID: 16854052
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  • 2. Molecular modeling of the three-dimensional structure of dopamine 3 (D3) subtype receptor: discovery of novel and potent D3 ligands through a hybrid pharmacophore- and structure-based database searching approach.
    Varady J, Wu X, Fang X, Min J, Hu Z, Levant B, Wang S.
    J Med Chem; 2003 Oct 09; 46(21):4377-92. PubMed ID: 14521403
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  • 3. Computational modeling toward understanding agonist binding on dopamine 3.
    Zhao Y, Lu X, Yang CY, Huang Z, Fu W, Hou T, Zhang J.
    J Chem Inf Model; 2010 Sep 27; 50(9):1633-43. PubMed ID: 20695484
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  • 4. Identification of key residues involved in the activation and signaling properties of dopamine D3 receptor.
    Kota K, Kuzhikandathil EV, Afrasiabi M, Lacy B, Kontoyianni M, Crider AM, Song D.
    Pharmacol Res; 2015 Sep 27; 99():174-84. PubMed ID: 26116441
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  • 5. Computational analysis of the structural basis of ligand binding to the crustacean retinoid X receptor.
    Nagaraju GP, Prasad GL, Taliaferro-Smith L, Aruna BV, Naik BR, Sekhar YN.
    Comp Biochem Physiol Part D Genomics Proteomics; 2010 Dec 27; 5(4):317-24. PubMed ID: 20937572
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  • 7. Molecular basis for the binding of 2-aminotetralins to human dopamine D2A and D3 receptors.
    Malmberg A, Nordvall G, Johansson AM, Mohell N, Hacksell U.
    Mol Pharmacol; 1994 Aug 27; 46(2):299-312. PubMed ID: 8078492
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  • 9. Highly potent 5-aminotetrahydropyrazolopyridines: enantioselective dopamine D3 receptor binding, functional selectivity, and analysis of receptor-ligand interactions.
    Tschammer N, Elsner J, Goetz A, Ehrlich K, Schuster S, Ruberg M, Kühhorn J, Thompson D, Whistler J, Hübner H, Gmeiner P.
    J Med Chem; 2011 Apr 14; 54(7):2477-91. PubMed ID: 21388142
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  • 10. Design, synthesis, and evaluation of indolebutylamines as a novel class of selective dopamine D3 receptor ligands.
    Du P, Xu L, Huang J, Yu K, Zhao R, Gao B, Jiang H, Zhao W, Zhen X, Fu W.
    Chem Biol Drug Des; 2013 Sep 14; 82(3):326-35. PubMed ID: 23663349
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  • 13. Ligand discovery from a dopamine D3 receptor homology model and crystal structure.
    Carlsson J, Coleman RG, Setola V, Irwin JJ, Fan H, Schlessinger A, Sali A, Roth BL, Shoichet BK.
    Nat Chem Biol; 2011 Sep 18; 7(11):769-78. PubMed ID: 21926995
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  • 14. Improving selectivity of dopamine D3 receptor ligands.
    Capet M, Calmels T, Levoin N, Danvy D, Berrebi-Bertrand I, Stark H, Schwartz JC, Lecomte JM.
    Bioorg Med Chem Lett; 2016 Feb 01; 26(3):885-888. PubMed ID: 26723530
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