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

Year Number of Results
1994 1
1996 2
1997 3
1999 1
2000 2
2001 2
2002 5
2003 3
2004 3
2005 2
2006 4
2007 3
2008 3
2009 5
2010 10
2011 10
2012 10
2013 9
2014 12
2015 12
2016 13
2017 5
2018 7
2019 6
2020 0
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Similar Articles for PMID: 26575573

127 results
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Page 1
Kinetic network models of tryptophan mutations in β-hairpins reveal the importance of non-native interactions.
Razavi AM, Voelz VA. Razavi AM, et al. J Chem Theory Comput. 2015 Jun 9;11(6):2801-12. doi: 10.1021/acs.jctc.5b00088. J Chem Theory Comput. 2015. PMID: 26575573
Effects of a mutation on the folding mechanism of a beta-hairpin.
Juraszek J, Bolhuis PG. Juraszek J, et al. J Phys Chem B. 2009 Dec 17;113(50):16184-96. doi: 10.1021/jp904468q. J Phys Chem B. 2009. PMID: 19924848
Equilibrium thermodynamics and folding kinetics of a short, fast-folding, beta-hairpin.
Jimenez-Cruz CA, Garcia AE. Jimenez-Cruz CA, et al. Phys Chem Chem Phys. 2014 Apr 14;16(14):6422-9. doi: 10.1039/c3cp54336f. Epub 2014 Jan 29. Phys Chem Chem Phys. 2014. PMID: 24472872
Folding thermodynamics of β-hairpins studied by replica-exchange molecular dynamics simulations.
Zerze GH, Uz B, Mittal J. Zerze GH, et al. Proteins. 2015 Jul;83(7):1307-15. doi: 10.1002/prot.24827. Epub 2015 May 29. Proteins. 2015. PMID: 25973961
A Maximum-Caliber Approach to Predicting Perturbed Folding Kinetics Due to Mutations.
Wan H, Zhou G, Voelz VA. Wan H, et al. J Chem Theory Comput. 2016 Dec 13;12(12):5768-5776. doi: 10.1021/acs.jctc.6b00938. Epub 2016 Nov 23. J Chem Theory Comput. 2016. PMID: 27951664
Using path sampling to build better Markovian state models: predicting the folding rate and mechanism of a tryptophan zipper beta hairpin.
Singhal N, Snow CD, Pande VS. Singhal N, et al. J Chem Phys. 2004 Jul 1;121(1):415-25. doi: 10.1063/1.1738647. J Chem Phys. 2004. PMID: 15260562
Computational and Experimental Evaluation of Designed β-Cap Hairpins Using Molecular Simulations and Kinetic Network Models.
Ge Y, Kier BL, Andersen NH, Voelz VA. Ge Y, et al. J Chem Inf Model. 2017 Jul 24;57(7):1609-1620. doi: 10.1021/acs.jcim.7b00132. Epub 2017 Jun 29. J Chem Inf Model. 2017. PMID: 28614661
Role of tryptophan side chain dynamics on the Trp-cage mini-protein folding studied by molecular dynamics simulations.
Kannan S, Zacharias M. Kannan S, et al. PLoS One. 2014 Feb 7;9(2):e88383. doi: 10.1371/journal.pone.0088383. eCollection 2014. PLoS One. 2014. PMID: 24563686 Free PMC article.
Probing molecular kinetics with Markov models: metastable states, transition pathways and spectroscopic observables.
Prinz JH, Keller B, Noé F. Prinz JH, et al. Phys Chem Chem Phys. 2011 Oct 14;13(38):16912-27. doi: 10.1039/c1cp21258c. Epub 2011 Aug 22. Phys Chem Chem Phys. 2011. PMID: 21858310
How kinetics within the unfolded state affects protein folding: an analysis based on markov state models and an ultra-long MD trajectory.
Deng NJ, Dai W, Levy RM. Deng NJ, et al. J Phys Chem B. 2013 Oct 24;117(42):12787-99. doi: 10.1021/jp401962k. Epub 2013 Jun 13. J Phys Chem B. 2013. PMID: 23705683 Free PMC article.
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