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Journal Abstract Search

88 related items for PubMed ID: 17849399

  • 1. Synthesis of conformationally constrained glutamic acid homologues and investigation of their pharmacological profiles.
    Conti P, Pinto A, Tamborini L, Grazioso G, De Sarro G, Bräuner-Osborne H, Szabo G, Gábor Hársing L, De Micheli C.
    ChemMedChem; 2007 Nov; 2(11):1639-47. PubMed ID: 17849399
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  • 2. Synthesis and anticonvulsant activity of novel bicyclic acidic amino acids.
    Conti P, De Amici M, Joppolo Di Ventimiglia S, Stensbøl TB, Madsen U, Bräuner-Osborne H, Russo E, De Sarro G, Bruno G, De Micheli C.
    J Med Chem; 2003 Jul 03; 46(14):3102-8. PubMed ID: 12825948
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  • 3. Synthesis and pharmacological evaluation of conformationally constrained glutamic acid higher homologues.
    Tamborini L, Cullia G, Nielsen B, De Micheli C, Conti P, Pinto A.
    Bioorg Med Chem; 2016 Nov 15; 24(22):5741-5747. PubMed ID: 27658797
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  • 4. Synthesis, preliminary evaluation and molecular modeling studies of new, conformationally constrained analogues of the competitive NMDA receptor antagonist 4-(phosphonomethyl)-2-piperidinecarboxylic acid (CGS 19755).
    Pellicciari R, Marinozzi M, Natalini B, Costantino G, Lankin DC, Snyder JP, Monahan JB.
    Farmaco; 1997 Nov 15; 52(6-7):477-86. PubMed ID: 9490080
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  • 5. Synthesis and pharmacological evaluation of novel conformationally constrained homologues of glutamic acid.
    Conti P, Caligiuri A, Pinto A, Roda G, Tamborini L, Nielsen B, Madsen U, Frydenvang K, Colombo A, De Micheli C.
    Eur J Med Chem; 2007 Aug 15; 42(8):1059-68. PubMed ID: 17346858
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  • 6. 4-Alkylated homoibotenic acid (HIBO) analogues: versatile pharmacological agents with diverse selectivity profiles towards metabotropic and ionotropic glutamate receptor subtypes.
    Madsen U, Pickering DS, Nielsen B, Bräuner-Osborne H.
    Neuropharmacology; 2005 Aug 15; 49 Suppl 1():114-9. PubMed ID: 15996690
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  • 7. Design, synthesis, and pharmacological characterization of novel, potent NMDA receptor antagonists.
    Conti P, De Amici M, Grazioso G, Roda G, Barberis Negra FF, Nielsen B, Stensbøl TB, Madsen U, Bräuner-Osborne H, Frydenvang K, De Sarro G, Toma L, De Micheli C.
    J Med Chem; 2004 Dec 30; 47(27):6740-8. PubMed ID: 15615523
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  • 11. Computational studies to discover a new NR2B/NMDA receptor antagonist and evaluation of pharmacological profile.
    Gitto R, De Luca L, Ferro S, Occhiuto F, Samperi S, De Sarro G, Russo E, Ciranna L, Costa L, Chimirri A.
    ChemMedChem; 2008 Oct 30; 3(10):1539-48. PubMed ID: 18767069
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  • 16. Solution-phase parallel synthesis and evaluation of anticonvulsant activity of N-substituted-3,4-dihydroisoquinoline-2(1H)-carboxamides.
    Gitto R, Pagano B, Citraro R, Scicchitano F, De Sarro G, Chimirri A.
    Eur J Med Chem; 2009 Mar 30; 44(3):1349-54. PubMed ID: 18406016
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  • 17. Mechanism of inhibition of the GluR2 AMPA receptor channel opening by 2,3-benzodiazepine derivatives.
    Ritz M, Micale N, Grasso S, Niu L.
    Biochemistry; 2008 Jan 22; 47(3):1061-9. PubMed ID: 18161947
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  • 18. Synthesis and evaluation of pharmacological profile of 1-aryl-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-sulfonamides.
    Gitto R, Ferro S, Agnello S, De Luca L, De Sarro G, Russo E, Vullo D, Supuran CT, Chimirri A.
    Bioorg Med Chem; 2009 May 15; 17(10):3659-64. PubMed ID: 19398204
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  • 19. The effects of conformational constraints and steric bulk in the amino acid moiety of philanthotoxins on AMPAR antagonism.
    Jørgensen MR, Olsen CA, Mellor IR, Usherwood PN, Witt M, Franzyk H, Jaroszewski JW.
    J Med Chem; 2005 Jan 13; 48(1):56-70. PubMed ID: 15634001
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