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Journal Abstract Search

213 related items for PubMed ID: 15498658

  • 1. A mechanistic study of 3-aminoindazole cyclic urea HIV-1 protease inhibitors using comparative QSAR.
    Garg R, Bhhatarai B.
    Bioorg Med Chem; 2004 Nov 15; 12(22):5819-31. PubMed ID: 15498658
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  • 2. Combinatorial design of nonsymmetrical cyclic urea inhibitors of aspartic protease of HIV-1.
    Frecer V, Burello E, Miertus S.
    Bioorg Med Chem; 2005 Sep 15; 13(18):5492-501. PubMed ID: 16054372
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  • 3. Potent cyclic urea HIV protease inhibitors with 3-aminoindazole P2/P2' groups.
    Rodgers JD, Johnson BL, Wang H, Erickson-Viitanen S, Klabe RM, Bacheler L, Cordova BC, Chang CH.
    Bioorg Med Chem Lett; 1998 Apr 07; 8(7):715-20. PubMed ID: 9871528
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  • 6. Potent inhibitors of the HIV-1 protease incorporating cyclic urea P1-P2 scaffold.
    Kazmierski WM, Furfine E, Gray-Nunez Y, Spaltenstein A, Wright L.
    Bioorg Med Chem Lett; 2004 Nov 15; 14(22):5685-7. PubMed ID: 15482948
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  • 7. Unexpected binding mode of a cyclic sulfamide HIV-1 protease inhibitor.
    Bäckbro K, Löwgren S, Osterlund K, Atepo J, Unge T, Hultén J, Bonham NM, Schaal W, Karlén A, Hallberg A.
    J Med Chem; 1997 Mar 14; 40(6):898-902. PubMed ID: 9083478
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  • 8. Receptor-independent 4D-QSAR analysis of a set of norstatine derived inhibitors of HIV-1 protease.
    Senese CL, Hopfinger AJ.
    J Chem Inf Comput Sci; 2003 Mar 14; 43(4):1297-307. PubMed ID: 12870923
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  • 9. Synthesis and antiviral activity of P1' arylsulfonamide azacyclic urea HIV protease inhibitors.
    Huang PP, Randolph JT, Klein LL, Vasavanonda S, Dekhtyar T, Stoll VS, Kempf DJ.
    Bioorg Med Chem Lett; 2004 Aug 02; 14(15):4075-8. PubMed ID: 15225729
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  • 10. Integrating Multiple Receptor Conformation Docking and Multi Dimensional QSAR for Enhancing Accuracy of Binding Affinity Prediction.
    Radhika V, Jaraf HA, Kanth SS, Vijjulatha M.
    Curr Comput Aided Drug Des; 2017 Aug 02; 13(2):127-142. PubMed ID: 28103770
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  • 12. A simple clustering technique to improve QSAR model selection and predictivity: application to a receptor independent 4D-QSAR analysis of cyclic urea derived inhibitors of HIV-1 protease.
    Senese CL, Hopfinger AJ.
    J Chem Inf Comput Sci; 2003 Aug 02; 43(6):2180-93. PubMed ID: 14632470
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  • 15. Improved P1/P1' substituents for cyclic urea based HIV-1 protease inhibitors: synthesis, structure-activity relationship, and X-ray crystal structure analysis.
    Nugiel DA, Jacobs K, Cornelius L, Chang CH, Jadhav PK, Holler ER, Klabe RM, Bacheler LT, Cordova B, Garber S, Reid C, Logue KA, Gorey-Feret LJ, Lam GN, Erickson-Viitanen S, Seitz SP.
    J Med Chem; 1997 May 09; 40(10):1465-74. PubMed ID: 9154969
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  • 20. Cyclic sulfamide HIV-1 protease inhibitors, with sidechains spanning from P2/P2' to P1/P1'.
    Ax A, Schaal W, Vrang L, Samuelsson B, Hallberg A, Karlén A.
    Bioorg Med Chem; 2005 Feb 01; 13(3):755-64. PubMed ID: 15653343
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