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

Year Number of Results
1986 1
1991 2
1993 1
1994 1
1995 2
1996 1
1997 2
1998 1
1999 2
2000 1
2001 2
2003 4
2004 1
2005 4
2006 5
2007 6
2008 6
2009 3
2010 6
2011 8
2012 3
2013 9
2014 12
2015 9
2016 12
2017 7
2018 5
2019 1
2020 1
2021 0
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Similar articles for PMID: 27786477

106 results
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Page 1
Training and Validation of a Liquid-Crystalline Phospholipid Bilayer Force Field.
McKiernan KA, Wang LP, Pande VS. McKiernan KA, et al. J Chem Theory Comput. 2016 Dec 13;12(12):5960-5967. doi: 10.1021/acs.jctc.6b00801. Epub 2016 Nov 21. J Chem Theory Comput. 2016. PMID: 27786477
DPPC-cholesterol phase diagram using coarse-grained Molecular Dynamics simulations.
Wang Y, Gkeka P, Fuchs JE, Liedl KR, Cournia Z. Wang Y, et al. Biochim Biophys Acta. 2016 Nov;1858(11):2846-2857. doi: 10.1016/j.bbamem.2016.08.005. Epub 2016 Aug 13. Biochim Biophys Acta. 2016. PMID: 27526680 Free article.
Dendritic amphiphiles strongly affect the biophysical properties of DPPC bilayer membranes.
Muckom RJ, Stanzione F, Gandour RD, Sum AK. Muckom RJ, et al. J Phys Chem B. 2013 Feb 14;117(6):1810-8. doi: 10.1021/jp310043a. Epub 2013 Feb 5. J Phys Chem B. 2013. PMID: 23330648
A new force field for simulating phosphatidylcholine bilayers.
Poger D, Van Gunsteren WF, Mark AE. Poger D, et al. J Comput Chem. 2010 Apr 30;31(6):1117-25. doi: 10.1002/jcc.21396. J Comput Chem. 2010. PMID: 19827145
A systematic molecular dynamics simulation study of temperature dependent bilayer structural properties.
Zhuang X, Makover JR, Im W, Klauda JB. Zhuang X, et al. Biochim Biophys Acta. 2014 Oct;1838(10):2520-9. doi: 10.1016/j.bbamem.2014.06.010. Epub 2014 Jun 19. Biochim Biophys Acta. 2014. PMID: 24953542 Free article.
Understanding thermal phases in atomic detail by all-atom molecular-dynamics simulation of a phospholipid bilayer.
Ogata K, Uchida W, Nakamura S. Ogata K, et al. J Phys Chem B. 2014 Dec 11;118(49):14353-65. doi: 10.1021/jp504684h. Epub 2014 Nov 26. J Phys Chem B. 2014. PMID: 25383505
Surface tension effects on the phase transition of a DPPC bilayer with and without protein: a molecular dynamics simulation.
Kong X, Qin S, Lu D, Liu Z. Kong X, et al. Phys Chem Chem Phys. 2014 May 14;16(18):8434-40. doi: 10.1039/c3cp55524k. Phys Chem Chem Phys. 2014. PMID: 24668218
Molecular dynamics simulations of glyphosate in a DPPC lipid bilayer.
Frigini EN, López Cascales JJ, Porasso RD. Frigini EN, et al. Chem Phys Lipids. 2018 Jul;213:111-117. doi: 10.1016/j.chemphyslip.2018.04.003. Epub 2018 Apr 21. Chem Phys Lipids. 2018. PMID: 29684323
A DSC and FTIR spectroscopic study of the effects of the epimeric 4-cholesten-3-ols and 4-cholesten-3-one on the thermotropic phase behaviour and organization of dipalmitoylphosphatidylcholine bilayer membranes: comparison with their 5-cholesten analogues.
Benesch MG, Mannock DA, Lewis RN, McElhaney RN. Benesch MG, et al. Chem Phys Lipids. 2014 Jan;177:71-90. doi: 10.1016/j.chemphyslip.2013.11.008. Epub 2013 Dec 1. Chem Phys Lipids. 2014. PMID: 24296232
Model of an asymmetric DPPC/DPPS membrane: effect of asymmetry on the lipid properties. A molecular dynamics simulation study.
López Cascales JJ, Otero TF, Smith BD, González C, Márquez M. López Cascales JJ, et al. J Phys Chem B. 2006 Feb 9;110(5):2358-63. doi: 10.1021/jp0562680. J Phys Chem B. 2006. PMID: 16471825
106 results
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