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Items: 1 to 20 of 119

1.

Rotation of lipids in membranes: molecular dynamics simulation, 31P spin-lattice relaxation, and rigid-body dynamics.

Klauda JB, Roberts MF, Redfield AG, Brooks BR, Pastor RW.

Biophys J. 2008 Apr 15;94(8):3074-83. doi: 10.1529/biophysj.107.121806. Epub 2008 Jan 11.

2.

Molecular dynamics simulations of a lipid bilayer and of hexadecane: an investigation of membrane fluidity.

Venable RM, Zhang Y, Hardy BJ, Pastor RW.

Science. 1993 Oct 8;262(5131):223-6.

PMID:
8211140
3.

Structure and dynamics of interfacial water in an Lalpha phase lipid bilayer from molecular dynamics simulations.

Aman K, Lindahl E, Edholm O, Håkansson P, Westlund PO.

Biophys J. 2003 Jan;84(1):102-15.

4.

Flexibility of ras lipid modifications studied by 2H solid-state NMR and molecular dynamics simulations.

Vogel A, Tan KT, Waldmann H, Feller SE, Brown MF, Huster D.

Biophys J. 2007 Oct 15;93(8):2697-712. Epub 2007 Jun 8.

5.

High-pressure 31P NMR study of dipalmitoylphosphatidylcholine bilayers.

Peng X, Jonas J.

Biochemistry. 1992 Jul 21;31(28):6383-90.

PMID:
1633150
6.

Anisotropic 2H-nuclear magnetic resonance spin-lattice relaxation in cerebroside- and phospholipid-cholesterol bilayer membranes.

Siminovitch DJ, Ruocco MJ, Olejniczak ET, Das Gupta SK, Griffin RG.

Biophys J. 1988 Sep;54(3):373-81.

7.
8.

Structure and dynamics of sphingomyelin bilayer: insight gained through systematic comparison to phosphatidylcholine.

Niemelä P, Hyvönen MT, Vattulainen I.

Biophys J. 2004 Nov;87(5):2976-89. Epub 2004 Aug 17.

9.

Molecular dynamics simulations of DiI-C18(3) in a DPPC lipid bilayer.

Gullapalli RR, Demirel MC, Butler PJ.

Phys Chem Chem Phys. 2008 Jun 28;10(24):3548-60. doi: 10.1039/b716979e. Epub 2008 May 7.

10.

Off-resonance rotating frame spin-lattice NMR relaxation studies of phosphorus metabolite rotational diffusion in bovine lens homogenates.

Caines GH, Schleich T, Morgan CF, Farnsworth PN.

Biochemistry. 1990 Aug 21;29(33):7547-57.

PMID:
2271517
11.

The simulation of 31P NMR line shapes of lipid bilayers using an analytically soluble model.

Malcolm IC, Wu YZ, Higinbotham J.

Solid State Nucl Magn Reson. 2003 Aug;24(1):1-22.

PMID:
12850254
12.
13.

Molecular dynamics simulations of phospholipid bilayers with cholesterol.

Hofsäss C, Lindahl E, Edholm O.

Biophys J. 2003 Apr;84(4):2192-206.

15.

Model for the structure of the lipid bilayer.

Pastor RW, Venable RM, Karplus M.

Proc Natl Acad Sci U S A. 1991 Feb 1;88(3):892-6.

16.

Collective and noncollective models of NMR relaxation in lipid vesicles and multilayers.

Klauda JB, Eldho NV, Gawrisch K, Brooks BR, Pastor RW.

J Phys Chem B. 2008 May 15;112(19):5924-9. doi: 10.1021/jp075641w. Epub 2008 Jan 8.

PMID:
18179193
18.

Reparameterization of all-atom dipalmitoylphosphatidylcholine lipid parameters enables simulation of fluid bilayers at zero tension.

Sonne J, Jensen MØ, Hansen FY, Hemmingsen L, Peters GH.

Biophys J. 2007 Jun 15;92(12):4157-67. Epub 2007 Mar 30.

19.

Solid-state NMR and MD simulations of the antiviral drug amantadine solubilized in DMPC bilayers.

Li C, Yi M, Hu J, Zhou HX, Cross TA.

Biophys J. 2008 Feb 15;94(4):1295-302. Epub 2007 Sep 21.

20.

Development of a CP 31P NMR broadline simulation methodology for studying the interactions of antihypertensive AT1 antagonist losartan with phospholipid bilayers.

Fotakis C, Christodouleas D, Chatzigeorgiou P, Zervou M, Benetis NP, Viras K, Mavromoustakos T.

Biophys J. 2009 Mar 18;96(6):2227-36. doi: 10.1016/j.bpj.2008.11.057.

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