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156 related items for PubMed ID: 9558312

  • 1. Molecular basis of resistance to HIV-1 protease inhibition: a plausible hypothesis.
    Luque I, Todd MJ, Gómez J, Semo N, Freire E.
    Biochemistry; 1998 Apr 28; 37(17):5791-7. PubMed ID: 9558312
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  • 3. Thermodynamic mapping of the inhibitor site of the aspartic protease endothiapepsin.
    Gómez J, Freire E.
    J Mol Biol; 1995 Sep 22; 252(3):337-50. PubMed ID: 7563055
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  • 4. Empirical free energy calculations of human immunodeficiency virus type 1 protease crystallographic complexes. II. Knowledge-based ligand-protein interaction potentials applied to thermodynamic analysis of hydrophobic mutations.
    Verkhivker GM.
    Pac Symp Biocomput; 1996 Sep 22; ():638-52. PubMed ID: 9390264
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  • 6. Identification of efficiently cleaved substrates for HIV-1 protease using a phage display library and use in inhibitor development.
    Beck ZQ, Hervio L, Dawson PE, Elder JH, Madison EL.
    Virology; 2000 Sep 01; 274(2):391-401. PubMed ID: 10964781
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  • 8. A major role for a set of non-active site mutations in the development of HIV-1 protease drug resistance.
    Muzammil S, Ross P, Freire E.
    Biochemistry; 2003 Jan 28; 42(3):631-8. PubMed ID: 12534275
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  • 12. HIV-1 protease inhibitors: enthalpic versus entropic optimization of the binding affinity.
    Velazquez-Campoy A, Todd MJ, Freire E.
    Biochemistry; 2000 Mar 07; 39(9):2201-7. PubMed ID: 10694385
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  • 15. Kinetic and thermodynamic characterization of HIV-1 protease inhibitors.
    Shuman CF, Hämäläinen MD, Danielson UH.
    J Mol Recognit; 2004 Mar 07; 17(2):106-19. PubMed ID: 15027031
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  • 16. Thermodynamic dissection of the binding energetics of KNI-272, a potent HIV-1 protease inhibitor.
    Velazquez-Campoy A, Luque I, Todd MJ, Milutinovich M, Kiso Y, Freire E.
    Protein Sci; 2000 Sep 07; 9(9):1801-9. PubMed ID: 11045625
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  • 17. Evaluation of the substrate envelope hypothesis for inhibitors of HIV-1 protease.
    Chellappan S, Kairys V, Fernandes MX, Schiffer C, Gilson MK.
    Proteins; 2007 Aug 01; 68(2):561-7. PubMed ID: 17474129
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  • 18. Efficiency of a second-generation HIV-1 protease inhibitor studied by molecular dynamics and absolute binding free energy calculations.
    Lepsík M, Kríz Z, Havlas Z.
    Proteins; 2004 Nov 01; 57(2):279-93. PubMed ID: 15340915
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  • 19. Importance of polar solvation and configurational entropy for design of antiretroviral drugs targeting HIV-1 protease.
    Kar P, Lipowsky R, Knecht V.
    J Phys Chem B; 2013 May 16; 117(19):5793-805. PubMed ID: 23614718
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  • 20. Suppression of HIV-1 protease inhibitor resistance by phosphonate-mediated solvent anchoring.
    Cihlar T, He GX, Liu X, Chen JM, Hatada M, Swaminathan S, McDermott MJ, Yang ZY, Mulato AS, Chen X, Leavitt SA, Stray KM, Lee WA.
    J Mol Biol; 2006 Oct 27; 363(3):635-47. PubMed ID: 16979654
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