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Journal Abstract Search

284 related items for PubMed ID: 19437467

  • 1. Design and discovery of plasmepsin II inhibitors using an automated workflow on large-scale grids.
    Degliesposti G, Kasam V, Da Costa A, Kang HK, Kim N, Kim DW, Breton V, Kim D, Rastelli G.
    ChemMedChem; 2009 Jul; 4(7):1164-73. PubMed ID: 19437467
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  • 7. Validation of an automated procedure for the prediction of relative free energies of binding on a set of aldose reductase inhibitors.
    Ferrari AM, Degliesposti G, Sgobba M, Rastelli G.
    Bioorg Med Chem; 2007 Dec 15; 15(24):7865-77. PubMed ID: 17870536
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  • 9. Search for substrate-based inhibitors fitting the S2' space of malarial aspartic protease plasmepsin II.
    Kiso A, Hidaka K, Kimura T, Hayashi Y, Nezami A, Freire E, Kiso Y.
    J Pept Sci; 2004 Nov 15; 10(11):641-7. PubMed ID: 15568678
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  • 14. Dissection of the pH dependence of inhibitor binding energetics for an aspartic protease: direct measurement of the protonation states of the catalytic aspartic acid residues.
    Xie D, Gulnik S, Collins L, Gustchina E, Suvorov L, Erickson JW.
    Biochemistry; 1997 Dec 23; 36(51):16166-72. PubMed ID: 9405050
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  • 15. Pyrrolidine derivatives as plasmepsin inhibitors: binding mode analysis assisted by molecular dynamics simulations of a highly flexible protein.
    Luksch T, Blum A, Klee N, Diederich WE, Sotriffer CA, Klebe G.
    ChemMedChem; 2010 Mar 01; 5(3):443-54. PubMed ID: 20112327
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  • 19. Molecular dynamics simulations of the three dimensional model of plasmepsin II-peptidic inhibitor complexes.
    Pranav Kumar SK, Kulkarni VM.
    Drug Des Discov; 2001 Mar 01; 17(4):293-313. PubMed ID: 11765133
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