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

Year Number of Results
1997 3
1998 1
1999 2
2000 4
2001 4
2003 2
2004 6
2005 3
2006 3
2007 3
2008 5
2009 5
2010 3
2011 9
2012 5
2013 6
2014 10
2015 8
2016 8
2017 6
2018 8
2019 4
2020 2
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Similar Articles for PMID: 27951664

106 results
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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
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
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
Markov state model reveals folding and functional dynamics in ultra-long MD trajectories.
Lane TJ, Bowman GR, Beauchamp K, Voelz VA, Pande VS. Lane TJ, et al. J Am Chem Soc. 2011 Nov 16;133(45):18413-9. doi: 10.1021/ja207470h. Epub 2011 Oct 26. J Am Chem Soc. 2011. PMID: 21988563 Free PMC article.
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.
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
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
Combination of Markov state models and kinetic networks for the analysis of molecular dynamics simulations of peptide folding.
Radford IH, Fersht AR, Settanni G. Radford IH, et al. J Phys Chem B. 2011 Jun 9;115(22):7459-71. doi: 10.1021/jp112158w. Epub 2011 May 9. J Phys Chem B. 2011. PMID: 21553833 Free PMC article.
Using Kinetic Network Models To Probe Non-Native Salt-Bridge Effects on α-Helix Folding.
Zhou G, Voelz VA. Zhou G, et al. J Phys Chem B. 2016 Feb 11;120(5):926-35. doi: 10.1021/acs.jpcb.5b11767. Epub 2016 Feb 1. J Phys Chem B. 2016. PMID: 26769494 Free PMC article.
Slow unfolded-state structuring in Acyl-CoA binding protein folding revealed by simulation and experiment.
Voelz VA, Jäger M, Yao S, Chen Y, Zhu L, Waldauer SA, Bowman GR, Friedrichs M, Bakajin O, Lapidus LJ, Weiss S, Pande VS. Voelz VA, et al. J Am Chem Soc. 2012 Aug 1;134(30):12565-77. doi: 10.1021/ja302528z. Epub 2012 Jul 19. J Am Chem Soc. 2012. PMID: 22747188 Free PMC article.
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