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Journal Abstract Search

134 related items for PubMed ID: 21077640

  • 1. Entropy localization in proteins.
    Li DW, Showalter SA, Brüschweiler R.
    J Phys Chem B; 2010 Dec 09; 114(48):16036-44. PubMed ID: 21077640
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  • 4. Multiple peptide conformations give rise to similar binding affinities: molecular simulations of p53-MDM2.
    Dastidar SG, Lane DP, Verma CS.
    J Am Chem Soc; 2008 Oct 15; 130(41):13514-5. PubMed ID: 18800837
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  • 8. Characterizing the conformational landscape of MDM2-binding p53 peptides using Molecular Dynamics simulations.
    Yadahalli S, Li J, Lane DP, Gosavi S, Verma CS.
    Sci Rep; 2017 Nov 15; 7(1):15600. PubMed ID: 29142290
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  • 9. Quantitative lid dynamics of MDM2 reveals differential ligand binding modes of the p53-binding cleft.
    Showalter SA, Bruschweiler-Li L, Johnson E, Zhang F, Brüschweiler R.
    J Am Chem Soc; 2008 May 21; 130(20):6472-8. PubMed ID: 18435534
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  • 10. Conformational changes of the p53-binding cleft of MDM2 revealed by molecular dynamics simulations.
    Espinoza-Fonseca LM, Trujillo-Ferrara JG.
    Biopolymers; 2006 Nov 21; 83(4):365-73. PubMed ID: 16817233
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  • 11. Elucidation of Ligand-Dependent Modulation of Disorder-Order Transitions in the Oncoprotein MDM2.
    Bueren-Calabuig JA, Michel J.
    PLoS Comput Biol; 2015 Jun 21; 11(6):e1004282. PubMed ID: 26046940
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  • 12. Efficient Atomistic Simulation of Pathways and Calculation of Rate Constants for a Protein-Peptide Binding Process: Application to the MDM2 Protein and an Intrinsically Disordered p53 Peptide.
    Zwier MC, Pratt AJ, Adelman JL, Kaus JW, Zuckerman DM, Chong LT.
    J Phys Chem Lett; 2016 Sep 01; 7(17):3440-5. PubMed ID: 27532687
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  • 13. Development of E3-substrate (MDM2-p53)-binding inhibitors: structural aspects.
    Fry DC, Graves B, Vassilev LT.
    Methods Enzymol; 2005 Sep 01; 399():622-33. PubMed ID: 16338385
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  • 14. Miniature protein inhibitors of the p53-hDM2 interaction.
    Kritzer JA, Zutshi R, Cheah M, Ran FA, Webman R, Wongjirad TM, Schepartz A.
    Chembiochem; 2006 Jan 01; 7(1):29-31. PubMed ID: 16397877
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  • 15. (Thermo)dynamic role of receptor flexibility, entropy, and motional correlation in protein-ligand binding.
    Baron R, McCammon JA.
    Chemphyschem; 2008 May 16; 9(7):983-8. PubMed ID: 18418822
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  • 16. Thermodynamic and computational studies on the binding of p53-derived peptides and peptidomimetic inhibitors to HDM2.
    Grässlin A, Amoreira C, Baldridge KK, Robinson JA.
    Chembiochem; 2009 May 25; 10(8):1360-8. PubMed ID: 19408261
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  • 17. Discovery of a nanomolar inhibitor of the human murine double minute 2 (MDM2)-p53 interaction through an integrated, virtual database screening strategy.
    Lu Y, Nikolovska-Coleska Z, Fang X, Gao W, Shangary S, Qiu S, Qin D, Wang S.
    J Med Chem; 2006 Jun 29; 49(13):3759-62. PubMed ID: 16789731
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