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Journal Abstract Search

553 related items for PubMed ID: 17623840

  • 1. A molecular dynamics study comparing a wild-type with a multiple drug resistant HIV protease: differences in flap and aspartate 25 cavity dimensions.
    Seibold SA, Cukier RI.
    Proteins; 2007 Nov 15; 69(3):551-65. PubMed ID: 17623840
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  • 11. Structural analysis of lead fullerene-based inhibitor bound to human immunodeficiency virus type 1 protease in solution from molecular dynamics simulations.
    Lee VS, Nimmanpipug P, Aruksakunwong O, Promsri S, Sompornpisut P, Hannongbua S.
    J Mol Graph Model; 2007 Sep 15; 26(2):558-70. PubMed ID: 17468026
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  • 12. Studies on flexibility and binding affinity of Asp25 of HIV-1 protease mutants.
    Purohit R, Rajasekaran R, Sudandiradoss C, George Priya Doss C, Ramanathan K, Rao S.
    Int J Biol Macromol; 2008 May 01; 42(4):386-91. PubMed ID: 18367244
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  • 15. Molecular dynamics and free energy studies on the wild-type and mutated HIV-1 protease complexed with four approved drugs: mechanism of binding and drug resistance.
    Alcaro S, Artese A, Ceccherini-Silberstein F, Ortuso F, Perno CF, Sing T, Svicher V.
    J Chem Inf Model; 2009 Jul 01; 49(7):1751-61. PubMed ID: 19537723
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  • 18. Multidrug resistance to HIV-1 protease inhibition requires cooperative coupling between distal mutations.
    Ohtaka H, Schön A, Freire E.
    Biochemistry; 2003 Nov 25; 42(46):13659-66. PubMed ID: 14622012
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  • 19. Drug resistance of HIV-1 protease against JE-2147: I47V mutation investigated by molecular dynamics simulation.
    Bandyopadhyay P, Meher BR.
    Chem Biol Drug Des; 2006 Feb 25; 67(2):155-61. PubMed ID: 16492163
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