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Items: 1 to 20 of 108

1.

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
2.
3.

Lipid bilayers, NMR relaxation, and computer simulations.

Pastor RW, Venable RM, Feller SE.

Acc Chem Res. 2002 Jun;35(6):438-46. Review.

PMID:
12069629
4.

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.

5.

Investigation of finite system-size effects in molecular dynamics simulations of lipid bilayers.

Castro-Román F, Benz RW, White SH, Tobias DJ.

J Phys Chem B. 2006 Nov 30;110(47):24157-64.

PMID:
17125387
6.

Determining the local shear viscosity of a lipid bilayer system by reverse non-equilibrium molecular dynamics simulations.

Müller TJ, Müller-Plathe F.

Chemphyschem. 2009 Sep 14;10(13):2305-15. doi: 10.1002/cphc.200900156.

PMID:
19630053
7.
8.

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.

9.
10.

Lipid lateral diffusion in bilayers with phosphatidylcholine, sphingomyelin and cholesterol. An NMR study of dynamics and lateral phase separation.

Lindblom G, Orädd G, Filippov A.

Chem Phys Lipids. 2006 Jun;141(1-2):179-84. Epub 2006 Mar 20.

PMID:
16580657
12.

Characterization of symmetric and asymmetric lipid bilayers composed of varying concentrations of ganglioside GM1 and DPPC.

Patel RY, Balaji PV.

J Phys Chem B. 2008 Mar 20;112(11):3346-56. doi: 10.1021/jp075975l. Epub 2008 Feb 26.

PMID:
18298108
13.

An ab initio study on the torsional surface of alkanes and its effect on molecular simulations of alkanes and a DPPC bilayer.

Klauda JB, Brooks BR, MacKerell AD Jr, Venable RM, Pastor RW.

J Phys Chem B. 2005 Mar 24;109(11):5300-11.

PMID:
16863197
14.

Phase transition of a DPPC bilayer induced by an external surface pressure: from bilayer to monolayer behavior. a molecular dynamics simulation study.

López Cascales JJ, Otero TF, Fernandez Romero AJ, Camacho L.

Langmuir. 2006 Jun 20;22(13):5818-24.

PMID:
16768513
15.

Molecular dynamics simulation study of the interaction of trehalose with lipid membranes.

Villarreal MA, Díaz SB, Disalvo EA, Montich GG.

Langmuir. 2004 Aug 31;20(18):7844-51.

PMID:
15323539
16.

Structure and dynamics of phospholamban in solution and in membrane bilayer: computer simulations.

Houndonougbo Y, Kuczera K, Jas GS.

Biochemistry. 2005 Feb 15;44(6):1780-92.

PMID:
15697203
17.

A new force field for simulating phosphatidylcholine bilayers.

Poger D, Van Gunsteren WF, Mark AE.

J Comput Chem. 2010 Apr 30;31(6):1117-25. doi: 10.1002/jcc.21396.

PMID:
19827145
18.

Effects of oxygenated sterol on phospholipid bilayer properties: a molecular dynamics simulation.

Smondyrev AM, Berkowitz ML.

Chem Phys Lipids. 2001 Jul;112(1):31-9.

PMID:
11518570
19.

Improved dissipative particle dynamics simulations of lipid bilayers.

Gao L, Shillcock J, Lipowsky R.

J Chem Phys. 2007 Jan 7;126(1):015101.

PMID:
17212519
20.

[Effect of cholesterol on the structure and dynamic properties of unsaturated phospholipid bilayers].

Kornilov VV, Rabinovich AL, Balabaev NK, Bessonov VV.

Biofizika. 2008 Jan-Feb;53(1):84-92. Russian.

PMID:
18488506

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