Solute diffusion in lipid bilayer membranes: An atomic level study by molecular dynamics simulation

Donna Bassolino-Klimas; Howard E. Alper; Terry R. Stouch

doi:10.1021/bi00210a010

Solute diffusion in lipid bilayer membranes: An atomic level study by molecular dynamics simulation

Biochemistry ◽

10.1021/bi00210a010 ◽

1993 ◽

Vol 32 (47) ◽

pp. 12624-12637 ◽

Cited By ~ 100

Author(s):

Donna Bassolino-Klimas ◽

Howard E. Alper ◽

Terry R. Stouch

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Lipid Bilayer ◽

Atomic Level ◽

Dynamics Simulation ◽

Solute Diffusion ◽

Lipid Bilayer Membranes ◽

Bilayer Membranes

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Mechanism of Solute Diffusion through Lipid Bilayer Membranes by Molecular Dynamics Simulation

Journal of the American Chemical Society ◽

10.1021/ja00119a028 ◽

1995 ◽

Vol 117 (14) ◽

pp. 4118-4129 ◽

Cited By ~ 75

Author(s):

Donna Bassolino-Klimas ◽

Howard E. Alper ◽

Terry R. Stouch

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Lipid Bilayer ◽

Dynamics Simulation ◽

Solute Diffusion ◽

Lipid Bilayer Membranes ◽

Bilayer Membranes

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A multi-scale molecular dynamics simulation of PMAL facilitated delivery of siRNA

RSC Advances ◽

10.1039/c5ra10965e ◽

2015 ◽

Vol 5 (83) ◽

pp. 68227-68233 ◽

Cited By ~ 9

Author(s):

Jipeng Li ◽

Yiyun Ouyang ◽

Xian Kong ◽

Jingying Zhu ◽

Diannan Lu ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Lipid Bilayer ◽

Dynamics Simulation ◽

Lipid Bilayer Membranes ◽

Bilayer Membranes ◽

Multi Scale

PMAL as a novel carrier for the delivery of siRNA into lipid bilayer membranes.

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Coarse Grained Molecular Dynamics Simulation of Interaction between Hemagglutinin Fusion Peptides and Lipid Bilayer Membranes

Advances in Applied Mathematics and Mechanics ◽

10.4208/aamm.09-m0987 ◽

2010 ◽

Vol 2 (4) ◽

pp. 430-450 ◽

Cited By ~ 8

Author(s):

Naveen K. Vaidya

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Lipid Bilayer ◽

Dynamics Simulation ◽

Coarse Grained ◽

Fusion Peptides ◽

Lipid Bilayer Membranes ◽

Bilayer Membranes ◽

Coarse Grained Molecular Dynamics

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Interaction between K+ channel gate modifier hanatoxin and lipid bilayer membranes analyzed by molecular dynamics simulation

European Biophysics Journal ◽

10.1007/s00249-006-0044-z ◽

2006 ◽

Vol 35 (5) ◽

pp. 373-381 ◽

Cited By ~ 23

Author(s):

Manami Nishizawa ◽

Kazuhisa Nishizawa

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Lipid Bilayer ◽

Dynamics Simulation ◽

K Channel ◽

Lipid Bilayer Membranes ◽

Bilayer Membranes ◽

Channel Gate

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Molecular dynamics simulation of pore growth in lipid bilayer membranes in the presence of edge-active agents

Applied Physics Letters ◽

10.1063/1.2814876 ◽

2007 ◽

Vol 91 (20) ◽

pp. 204104 ◽

Cited By ~ 20

Author(s):

Dorel Moldovan ◽

Dinesh Pinisetty ◽

Ram V. Devireddy

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Lipid Bilayer ◽

Dynamics Simulation ◽

Lipid Bilayer Membranes ◽

Bilayer Membranes ◽

Pore Growth

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Absorption and folding of melittin onto lipid bilayer membranes via unbiased atomic detail microsecond molecular dynamics simulation

Biochimica et Biophysica Acta (BBA) - Biomembranes ◽

10.1016/j.bbamem.2014.04.012 ◽

2014 ◽

Vol 1838 (9) ◽

pp. 2243-2249 ◽

Cited By ~ 31

Author(s):

Charles H. Chen ◽

Gregory Wiedman ◽

Ayesha Khan ◽

Martin B. Ulmschneider

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Lipid Bilayer ◽

Dynamics Simulation ◽

Lipid Bilayer Membranes ◽

Bilayer Membranes

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Molecular–dynamics simulation of amphiphilic bilayer membranes and wormlike micelles: a multi–scale modelling approach to the design of viscoelastic surfactant solutions

Philosophical Transactions of The Royal Society A Mathematical Physical and Engineering Sciences ◽

10.1098/rsta.2004.1399 ◽

2004 ◽

Vol 362 (1821) ◽

pp. 1625-1638 ◽

Cited By ~ 22

Author(s):

E. S. Boek ◽

W. K. den Otter ◽

W. J. Briels ◽

D. Iakovlev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Wormlike Micelles ◽

Bilayer Membranes ◽

Multi Scale ◽

Surfactant Solutions ◽

Scale Modelling ◽

Viscoelastic Surfactant ◽

Modelling Approach

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The effect of enthalpy of mixing on the atomic level structure and plasticity of amorphous alloys: A molecular dynamics simulation study in a binary model system

Intermetallics ◽

10.1016/j.intermet.2017.09.006 ◽

2018 ◽

Vol 92 ◽

pp. 25-35 ◽

Cited By ~ 3

Author(s):

Y.S. Yun ◽

B.J. Kim ◽

J.H. Na ◽

H.-S. Nam ◽

P.-R. Cha ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Amorphous Alloys ◽

Level Structure ◽

Enthalpy Of Mixing ◽

Model System ◽

Atomic Level ◽

Dynamics Simulation ◽

Binary Model

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Molecular Dynamics Simulation and Preliminary Analysis of a Lipid Bilayer near the Liquid-Crystalline Phase

Physical Supramolecular Chemistry ◽

10.1007/978-94-009-0317-3_7 ◽

1996 ◽

pp. 103-113

Author(s):

Matthew P. Repasky ◽

Ramkumar Rajamani ◽

Jeffrey D. Evanseck

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Lipid Bilayer ◽

Crystalline Phase ◽

Preliminary Analysis ◽

Liquid Crystalline ◽

Liquid Crystalline Phase ◽

Dynamics Simulation

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Phase Behavior of a Lipid Bilayer System Studied by a Replica-Exchange Molecular Dynamics Simulation

Journal of the Physical Society of Japan ◽

10.1143/jpsj.81.024002 ◽

2012 ◽

Vol 81 (2) ◽

pp. 024002 ◽

Cited By ~ 15

Author(s):

Tetsuro Nagai ◽

Ryuichi Ueoka ◽

Yuko Okamoto

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Phase Behavior ◽

Lipid Bilayer ◽

Dynamics Simulation ◽

Replica Exchange ◽

Replica Exchange Molecular Dynamics ◽

Bilayer System

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