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PUBMED FOR HANDHELDS

Journal Abstract Search


209 related items for PubMed ID: 15081015

  • 21. Large ring 1,3-bridged 2-azetidinones: experimental and theoretical studies.
    Urbach A, Dive G, Tinant B, Duval V, Marchand-Brynaert J.
    Eur J Med Chem; 2009 May; 44(5):2071-80. PubMed ID: 19038477
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  • 25. Designed calix[8]arene-based ligands for selective tryptase surface recognition.
    Mecca T, Consoli GM, Geraci C, Cunsolo F.
    Bioorg Med Chem; 2004 Oct 01; 12(19):5057-62. PubMed ID: 15351389
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  • 27. Modification of the N-terminal sulfonyl residue in 3-amidinophenylalanine-based matriptase inhibitors.
    Steinmetzer T, Dönnecke D, Korsonewski M, Neuwirth C, Steinmetzer P, Schulze A, Saupe SM, Schweinitz A.
    Bioorg Med Chem Lett; 2009 Jan 01; 19(1):67-73. PubMed ID: 19036586
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  • 28. Novel azapeptide inhibitors of hepatitis C virus serine protease.
    Bailey MD, Halmos T, Goudreau N, Lescop E, Llinàs-Brunet M.
    J Med Chem; 2004 Jul 15; 47(15):3788-99. PubMed ID: 15239657
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  • 30. Structure based design of 4-(3-aminomethylphenyl)piperidinyl-1-amides: novel, potent, selective, and orally bioavailable inhibitors of betaII tryptase.
    Levell J, Astles P, Eastwood P, Cairns J, Houille O, Aldous S, Merriman G, Whiteley B, Pribish J, Czekaj M, Liang G, Maignan S, Guilloteau JP, Dupuy A, Davidson J, Harrison T, Morley A, Watson S, Fenton G, McCarthy C, Romano J, Mathew R, Engers D, Gardyan M, Sides K, Kwong J, Tsay J, Rebello S, Shen L, Wang J, Luo Y, Giardino O, Lim HK, Smith K, Pauls H.
    Bioorg Med Chem; 2005 Apr 15; 13(8):2859-72. PubMed ID: 15781396
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  • 33. Prolyl oligopeptidase inhibition by N-acyl-pro-pyrrolidine-type molecules.
    Kánai K, Arányi P, Böcskei Z, Ferenczy G, Harmat V, Simon K, Bátori S, Náray-Szabo G, Hermecz I.
    J Med Chem; 2008 Dec 11; 51(23):7514-22. PubMed ID: 19006380
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  • 34. Novel potent hepatitis C virus NS3 serine protease inhibitors derived from proline-based macrocycles.
    Chen KX, Njoroge FG, Arasappan A, Venkatraman S, Vibulbhan B, Yang W, Parekh TN, Pichardo J, Prongay A, Cheng KC, Butkiewicz N, Yao N, Madison V, Girijavallabhan V.
    J Med Chem; 2006 Feb 09; 49(3):995-1005. PubMed ID: 16451065
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  • 39. Dibasic inhibitors of human mast cell tryptase. Part 2: structure-activity relationships and requirements for potent activity.
    Rice KD, Wang VR, Gangloff AR, Kuo EY, Dener JM, Newcomb WS, Young WB, Putnam D, Cregar L, Wong M, Simpson PJ.
    Bioorg Med Chem Lett; 2000 Oct 16; 10(20):2361-6. PubMed ID: 11055356
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  • 40. Factor VIIa inhibitors: target hopping in the serine protease family using X-ray structure determination.
    Shiraishi T, Kadono S, Haramura M, Kodama H, Ono Y, Iikura H, Esaki T, Koga T, Hattori K, Watanabe Y, Sakamoto A, Yoshihashi K, Kitazawa T, Esaki K, Ohta M, Sato H, Kozono T.
    Bioorg Med Chem Lett; 2008 Aug 15; 18(16):4533-7. PubMed ID: 18674905
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