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

Year Number of Results
1993 1
1996 1
2002 1
2003 1
2004 1
2005 1
2006 6
2007 5
2008 6
2009 8
2010 8
2011 8
2012 7
2013 4
2014 7
2015 7
2016 9
2017 8
2018 6
2019 10
2020 7
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Similar Articles for PMID: 28834715

102 results
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Bridging Microscopic and Macroscopic Mechanisms of p53-MDM2 Binding with Kinetic Network Models.
Zhou G, Pantelopulos GA, Mukherjee S, Voelz VA. Zhou G, et al. Biophys J. 2017 Aug 22;113(4):785-793. doi: 10.1016/j.bpj.2017.07.009. Biophys J. 2017. PMID: 28834715 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
Binding Kinetics of the Intrinsically Disordered p53 Family Transactivation Domains and MDM2.
Åberg E, Karlsson OA, Andersson E, Jemth P. Åberg E, et al. J Phys Chem B. 2018 Jul 12;122(27):6899-6905. doi: 10.1021/acs.jpcb.8b03876. Epub 2018 Jun 26. J Phys Chem B. 2018. PMID: 29878773
Kinetic Selection and Relaxation of the Intrinsically Disordered Region of a Protein upon Binding.
Tran DP, Kitao A. Tran DP, et al. J Chem Theory Comput. 2020 Apr 14;16(4):2835-2845. doi: 10.1021/acs.jctc.9b01203. Epub 2020 Apr 1. J Chem Theory Comput. 2020. PMID: 32192337
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.
Structural details on mdm2-p53 interaction.
Chi SW, Lee SH, Kim DH, Ahn MJ, Kim JS, Woo JY, Torizawa T, Kainosho M, Han KH. Chi SW, et al. J Biol Chem. 2005 Nov 18;280(46):38795-802. doi: 10.1074/jbc.M508578200. Epub 2005 Sep 13. J Biol Chem. 2005. PMID: 16159876 Free article.
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.
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.
Structural basis for high-affinity peptide inhibition of p53 interactions with MDM2 and MDMX.
Pazgier M, Liu M, Zou G, Yuan W, Li C, Li C, Li J, Monbo J, Zella D, Tarasov SG, Lu W. Pazgier M, et al. Proc Natl Acad Sci U S A. 2009 Mar 24;106(12):4665-70. doi: 10.1073/pnas.0900947106. Epub 2009 Mar 2. Proc Natl Acad Sci U S A. 2009. PMID: 19255450 Free PMC article.
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. Zwier MC, et al. J Phys Chem Lett. 2016 Sep 1;7(17):3440-5. doi: 10.1021/acs.jpclett.6b01502. Epub 2016 Aug 22. J Phys Chem Lett. 2016. PMID: 27532687 Free PMC article.
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