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

Year Number of Results
1988 1
1997 2
1999 1
2000 4
2001 3
2002 3
2003 4
2004 5
2005 6
2006 6
2007 3
2008 2
2009 2
2010 10
2011 11
2012 11
2013 4
2014 8
2015 9
2016 3
2017 3
2018 5
2019 4
2020 0
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Similar Articles for PMID: 28915754

103 results
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Modeling the mechanism of CLN025 beta-hairpin formation.
McKiernan KA, Husic BE, Pande VS. McKiernan KA, et al. J Chem Phys. 2017 Sep 14;147(10):104107. doi: 10.1063/1.4993207. J Chem Phys. 2017. PMID: 28915754 Free PMC article.
Effects of force fields on the conformational and dynamic properties of amyloid β(1-40) dimer explored by replica exchange molecular dynamics simulations.
Watts CR, Gregory A, Frisbie C, Lovas S. Watts CR, et al. Proteins. 2018 Mar;86(3):279-300. doi: 10.1002/prot.25439. Epub 2017 Dec 25. Proteins. 2018. PMID: 29235155
Raising the speed limit for β-hairpin formation.
Davis CM, Xiao S, Raleigh DP, Dyer RB. Davis CM, et al. J Am Chem Soc. 2012 Sep 5;134(35):14476-82. doi: 10.1021/ja3046734. Epub 2012 Aug 21. J Am Chem Soc. 2012. PMID: 22873643 Free PMC article.
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
Comparison of Secondary Structure Formation Using 10 Different Force Fields in Microsecond Molecular Dynamics Simulations.
Cino EA, Choy WY, Karttunen M. Cino EA, et al. J Chem Theory Comput. 2012 Aug 14;8(8):2725-2740. doi: 10.1021/ct300323g. Epub 2012 Jun 19. J Chem Theory Comput. 2012. PMID: 22904695 Free PMC article.
Molecular dynamics simulation exploration of unfolding and refolding of a ten-amino acid miniprotein.
Zhao GJ, Cheng CL. Zhao GJ, et al. Amino Acids. 2012 Aug;43(2):557-65. doi: 10.1007/s00726-011-1150-5. Epub 2011 Nov 24. Amino Acids. 2012. PMID: 22113644
Understanding the mechanism of beta-hairpin folding via phi-value analysis.
Du D, Tucker MJ, Gai F. Du D, et al. Biochemistry. 2006 Feb 28;45(8):2668-78. doi: 10.1021/bi052039s. Biochemistry. 2006. PMID: 16489760
Kinetic analysis of molecular dynamics simulations reveals changes in the denatured state and switch of folding pathways upon single-point mutation of a beta-sheet miniprotein.
Muff S, Caflisch A. Muff S, et al. Proteins. 2008 Mar;70(4):1185-95. doi: 10.1002/prot.21565. Proteins. 2008. PMID: 17847092
Low-mass molecular dynamics simulation: a simple and generic technique to enhance configurational sampling.
Pang YP. Pang YP. Biochem Biophys Res Commun. 2014 Sep 26;452(3):588-92. doi: 10.1016/j.bbrc.2014.08.119. Epub 2014 Aug 30. Biochem Biophys Res Commun. 2014. PMID: 25181342 Free article.
An Updated Test of AMBER Force Fields and Implicit Solvent Models in Predicting the Secondary Structure of Helical, β-Hairpin, and Intrinsically Disordered Peptides.
Maffucci I, Contini A. Maffucci I, et al. J Chem Theory Comput. 2016 Feb 9;12(2):714-27. doi: 10.1021/acs.jctc.5b01211. Epub 2016 Jan 27. J Chem Theory Comput. 2016. PMID: 26784558
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