Molecular Dynamics Simulation of Rupture of Multi-component Lipid Bilayer of Plasma Membrane under Mechanical Stresses

Lipid Bilayer ◽

Mechanical Stresses ◽

Pore Formation in Phospholipid Bilayer of Neuronal Plasma Membrane under Mechanical Stresses: Molecular Dynamics Simulation

The Proceedings of the Bioengineering Conference Annual Meeting of BED/JSME ◽

10.1299/jsmebio.2019.32.1d23 ◽

2019 ◽

Vol 2019.32 (0) ◽

pp. 1D23

Author(s):

Taiki SHIGEMATSU ◽

Kenichiro KOSHIYAMA ◽

Ken KIYONO

Keyword(s):

Molecular Dynamics ◽

Plasma Membrane ◽

Pore Formation ◽

Mechanical Stresses ◽

Phospholipid Bilayer ◽

Dynamics Simulation ◽

Neuronal Plasma Membrane

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 ◽

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.

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 ◽

Lipid Bilayer ◽

Crystalline Phase ◽

Preliminary Analysis ◽

Liquid Crystalline ◽

Liquid Crystalline Phase ◽

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 ◽

Phase Behavior ◽

Lipid Bilayer ◽

Dynamics Simulation ◽

Replica Exchange ◽

Replica Exchange Molecular Dynamics ◽

Bilayer System

Study of curcumin behavior in two different lipid bilayer models of liposomal curcumin using molecular dynamics simulation

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2015.1030692 ◽

2015 ◽

Vol 34 (2) ◽

pp. 327-340 ◽

Cited By ~ 13

Author(s):

Seifollah Jalili ◽

Marzieh Saeedi

Keyword(s):

Molecular Dynamics ◽

Lipid Bilayer ◽

Structural and barrier properties of the skin ceramide lipid bilayer: a molecular dynamics simulation study

Journal of Molecular Modeling ◽

10.1007/s00894-019-4008-5 ◽

2019 ◽

Vol 25 (5) ◽

Cited By ~ 4

Author(s):

Yogesh Badhe ◽

Rakesh Gupta ◽

Beena Rai

Keyword(s):

Molecular Dynamics ◽

Lipid Bilayer ◽

Simulation Study ◽

Barrier Properties ◽

Molecular Dynamics Simulation of Bioactive β-Casein Peptides in a POPC Lipid Bilayer. Evaluation of the Casein Hydrolysates Hydrophobicity at Membrane Interfaces

Biophysical Journal ◽

10.1016/j.bpj.2016.11.2837 ◽

2017 ◽

Vol 112 (3) ◽

pp. 525a

Author(s):

Eduardo Jardón-Valadez ◽

Derik Castillo-Guajardo ◽

Judith Jiménez-Guzmán ◽

Mariano García-Garibay

Keyword(s):

Molecular Dynamics ◽

Lipid Bilayer ◽

Dynamics Simulation ◽

Membrane Interfaces ◽

Casein Hydrolysates

Potential of mean force for insertion of antimicrobial peptide melittin into a pore in mixed DOPC/DOPG lipid bilayer by molecular dynamics simulation

The Journal of Chemical Physics ◽

10.1063/1.4979613 ◽

2017 ◽

Vol 146 (15) ◽

pp. 155101 ◽

Cited By ~ 24

Author(s):

Yuan Lyu ◽

Ning Xiang ◽

Xiao Zhu ◽

Ganesan Narsimhan

Keyword(s):

Molecular Dynamics ◽

Antimicrobial Peptide ◽

Lipid Bilayer ◽

Potential Of Mean Force ◽

Molecular dynamics simulation of the partitioning of benzocaine and phenytoin into a lipid bilayer

Biophysical Chemistry ◽

10.1016/j.bpc.2013.12.003 ◽

2014 ◽

Vol 185 ◽

pp. 98-107 ◽

Cited By ~ 22

Author(s):

Lewis J. Martin ◽

Rebecca Chao ◽

Ben Corry

Keyword(s):

Molecular Dynamics ◽

Lipid Bilayer ◽

A Molecular Dynamics Simulation Study of Nanomechanical Properties of Asymmetric Lipid Bilayer

The Journal of Membrane Biology ◽

10.1007/s00232-012-9505-8 ◽

2012 ◽

Vol 246 (1) ◽

pp. 67-73 ◽

Cited By ~ 1

Author(s):

Negin Maftouni ◽

Mehriar Amininasab ◽

Mansour Vali ◽

Mohammadreza Ejtehadi ◽

Farshad Kowsari

Keyword(s):

Molecular Dynamics ◽

Lipid Bilayer ◽

Simulation Study ◽

Dynamics Simulation ◽

Nanomechanical Properties