Skip to main page content
Access keys NCBI Homepage MyNCBI Homepage Main Content Main Navigation
My NCBI Filters
Results by year

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

Year Number of Results
1992 1
1996 1
1997 1
1999 3
2000 2
2001 3
2002 6
2003 3
2004 5
2005 4
2006 5
2007 3
2008 4
2009 8
2010 9
2011 11
2012 3
2013 7
2014 10
2015 11
2016 10
2017 12
2018 10
2019 5
2020 5
Text availability
Article attribute
Article type
Publication date

Similar Articles for PMID: 28614661

130 results
Results by year
Filters applied: . Clear all
Page 1
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
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
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
A test of implicit solvent models on the folding simulation of the GB1 peptide.
Shao Q, Yang L, Gao YQ. Shao Q, et al. J Chem Phys. 2009 May 21;130(19):195104. doi: 10.1063/1.3132850. J Chem Phys. 2009. PMID: 19466868
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.
Free energy landscape of protein folding in water: explicit vs. implicit solvent.
Zhou R. Zhou R. Proteins. 2003 Nov 1;53(2):148-61. doi: 10.1002/prot.10483. Proteins. 2003. PMID: 14517967
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
Computational screening and selection of cyclic peptide hairpin mimetics by molecular simulation and kinetic network models.
Razavi AM, Wuest WM, Voelz VA. Razavi AM, et al. J Chem Inf Model. 2014 May 27;54(5):1425-32. doi: 10.1021/ci500102y. Epub 2014 May 2. J Chem Inf Model. 2014. PMID: 24754484
Are AMBER Force Fields and Implicit Solvation Models Additive? A Folding Study with a Balanced Peptide Test Set.
Robinson MK, Monroe JI, Shell MS. Robinson MK, et al. J Chem Theory Comput. 2016 Nov 8;12(11):5631-5642. doi: 10.1021/acs.jctc.6b00788. Epub 2016 Oct 21. J Chem Theory Comput. 2016. PMID: 27731628
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
130 results
You have reached the last page of results. A maximum of 10,000 results are available.
Jump to page
Feedback