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Items: 8

1.

Update of the CHARMM all-atom additive force field for lipids: validation on six lipid types.

Klauda JB, Venable RM, Freites JA, O'Connor JW, Tobias DJ, Mondragon-Ramirez C, Vorobyov I, MacKerell AD Jr, Pastor RW.

J Phys Chem B. 2010 Jun 17;114(23):7830-43. doi: 10.1021/jp101759q.

2.

Mechanical properties of lipid bilayers from molecular dynamics simulation.

Venable RM, Brown FL, Pastor RW.

Chem Phys Lipids. 2015 Nov;192:60-74. doi: 10.1016/j.chemphyslip.2015.07.014. Epub 2015 Jul 31. Review.

3.

Elastic deformation and area per lipid of membranes: atomistic view from solid-state deuterium NMR spectroscopy.

Kinnun JJ, Mallikarjunaiah KJ, Petrache HI, Brown MF.

Biochim Biophys Acta. 2015 Jan;1848(1 Pt B):246-59. doi: 10.1016/j.bbamem.2014.06.004. Epub 2014 Jun 16. Review.

4.

Experimentally determined tilt and bending moduli of single-component lipid bilayers.

Nagle JF.

Chem Phys Lipids. 2017 Apr 12;205:18-24. doi: 10.1016/j.chemphyslip.2017.04.006. [Epub ahead of print] Review.

PMID:
28412174
5.

An NMR database for simulations of membrane dynamics.

Leftin A, Brown MF.

Biochim Biophys Acta. 2011 Mar;1808(3):818-39. doi: 10.1016/j.bbamem.2010.11.027. Epub 2010 Dec 4. Review.

6.

Charge equilibration force fields for molecular dynamics simulations of lipids, bilayers, and integral membrane protein systems.

Lucas TR, Bauer BA, Patel S.

Biochim Biophys Acta. 2012 Feb;1818(2):318-29. doi: 10.1016/j.bbamem.2011.09.016. Epub 2011 Sep 24. Review.

7.

Lipid bilayers: thermodynamics, structure, fluctuations, and interactions.

Tristram-Nagle S, Nagle JF.

Chem Phys Lipids. 2004 Jan;127(1):3-14. Review.

8.

Atomistic Monte Carlo simulation of lipid membranes.

W├╝stner D, Sklenar H.

Int J Mol Sci. 2014 Jan 24;15(2):1767-803. doi: 10.3390/ijms15021767. Review.

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