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Table representation of search results timeline featuring number of search results per year.

Year Number of Results
2002 1
2003 1
2005 3
2006 5
2007 2
2008 4
2009 8
2010 9
2011 7
2012 6
2013 10
2014 12
2015 11
2016 12
2017 10
2018 12
2019 14
2020 5
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Similar Articles for PMID: 27538695

119 results
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Markov models of the apo-MDM2 lid region reveal diffuse yet two-state binding dynamics and receptor poses for computational docking.
Mukherjee S, Pantelopulos GA, Voelz VA. Mukherjee S, et al. Sci Rep. 2016 Aug 19;6:31631. doi: 10.1038/srep31631. Sci Rep. 2016. PMID: 27538695 Free PMC article.
Simulating molecular mechanisms of the MDM2-mediated regulatory interactions: a conformational selection model of the MDM2 lid dynamics.
Verkhivker GM. Verkhivker GM. PLoS One. 2012;7(7):e40897. doi: 10.1371/journal.pone.0040897. Epub 2012 Jul 16. PLoS One. 2012. PMID: 22815859 Free PMC article.
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. Showalter SA, et al. J Am Chem Soc. 2008 May 21;130(20):6472-8. doi: 10.1021/ja800201j. Epub 2008 Apr 25. J Am Chem Soc. 2008. PMID: 18435534
Microsecond simulations of mdm2 and its complex with p53 yield insight into force field accuracy and conformational dynamics.
Pantelopulos GA, Mukherjee S, Voelz VA. Pantelopulos GA, et al. Proteins. 2015 Sep;83(9):1665-76. doi: 10.1002/prot.24852. Epub 2015 Jul 21. Proteins. 2015. PMID: 26138282
Protein-peptide molecular docking with large-scale conformational changes: the p53-MDM2 interaction.
Ciemny MP, Debinski A, Paczkowska M, Kolinski A, Kurcinski M, Kmiecik S. Ciemny MP, et al. Sci Rep. 2016 Dec 1;6:37532. doi: 10.1038/srep37532. Sci Rep. 2016. PMID: 27905468 Free PMC article.
Binding induced folding in p53-MDM2 complex.
Chen HF, Luo R. Chen HF, et al. J Am Chem Soc. 2007 Mar 14;129(10):2930-7. doi: 10.1021/ja0678774. Epub 2007 Feb 16. J Am Chem Soc. 2007. PMID: 17302414 Free PMC article.
Elucidation of Ligand-Dependent Modulation of Disorder-Order Transitions in the Oncoprotein MDM2.
Bueren-Calabuig JA, Michel J. Bueren-Calabuig JA, et al. PLoS Comput Biol. 2015 Jun 5;11(6):e1004282. doi: 10.1371/journal.pcbi.1004282. eCollection 2015 Jun. PLoS Comput Biol. 2015. PMID: 26046940 Free PMC article.
Modulation of p53 binding to MDM2: computational studies reveal important roles of Tyr100.
Dastidar SG, Lane DP, Verma CS. Dastidar SG, et al. BMC Bioinformatics. 2009 Dec 3;10 Suppl 15(Suppl 15):S6. doi: 10.1186/1471-2105-10-S15-S6. BMC Bioinformatics. 2009. PMID: 19958516 Free PMC article.
Dissociation Process of a MDM2/p53 Complex Investigated by Parallel Cascade Selection Molecular Dynamics and the Markov State Model.
Tran DP, Kitao A. Tran DP, et al. J Phys Chem B. 2019 Mar 21;123(11):2469-2478. doi: 10.1021/acs.jpcb.8b10309. Epub 2019 Jan 30. J Phys Chem B. 2019. PMID: 30645121
Direct observations of conformational distributions of intrinsically disordered p53 peptides using UV Raman and explicit solvent simulations.
Xiong K, Zwier MC, Myshakina NS, Burger VM, Asher SA, Chong LT. Xiong K, et al. J Phys Chem A. 2011 Sep 1;115(34):9520-7. doi: 10.1021/jp112235d. Epub 2011 Apr 29. J Phys Chem A. 2011. PMID: 21528875 Free PMC article.
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