Interaction of an Antimicrobial Peptide with a Model Lipid Bilayer Using Molecular Dynamics Simulation

Wael Soliman; Subir Bhattacharjee; Kamaljit Kaur

doi:10.1021/la900365g

Interaction of an Antimicrobial Peptide with a Model Lipid Bilayer Using Molecular Dynamics Simulation

Langmuir ◽

10.1021/la900365g ◽

2009 ◽

Vol 25 (12) ◽

pp. 6591-6595 ◽

Cited By ~ 18

Author(s):

Wael Soliman ◽

Subir Bhattacharjee ◽

Kamaljit Kaur

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Antimicrobial Peptide ◽

Lipid Bilayer ◽

Dynamics Simulation

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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 ◽

Molecular Dynamics Simulation ◽

Antimicrobial Peptide ◽

Lipid Bilayer ◽

Potential Of Mean Force ◽

Dynamics Simulation

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Molecular Dynamics Simulation and Analysis of the Antimicrobial Peptide–Lipid Bilayer Interactions

Methods in Molecular Biology - Antimicrobial Peptides ◽

10.1007/978-1-4939-6737-7_8 ◽

2016 ◽

pp. 103-118 ◽

Cited By ~ 5

Author(s):

Shima Arasteh ◽

Mojtaba Bagheri

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Antimicrobial Peptide ◽

Lipid Bilayer ◽

Dynamics Simulation

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Interactions of GF-17 derived from LL-37 antimicrobial peptide with bacterial membranes: a molecular dynamics simulation study

Journal of Computer-Aided Molecular Design ◽

10.1007/s10822-020-00348-4 ◽

2020 ◽

Vol 34 (12) ◽

pp. 1261-1273 ◽

Cited By ~ 2

Author(s):

Hossein Aghazadeh ◽

Mokhtar Ganjali Koli ◽

Reza Ranjbar ◽

Kamran Pooshang Bagheri

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Antimicrobial Peptide ◽

Simulation Study ◽

Dynamics Simulation ◽

Bacterial 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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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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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 ◽

Molecular Dynamics Simulation ◽

Lipid Bilayer ◽

Dynamics Simulation

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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 ◽

Molecular Dynamics Simulation ◽

Lipid Bilayer ◽

Simulation Study ◽

Barrier Properties ◽

Dynamics Simulation

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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 ◽

Molecular Dynamics Simulation ◽

Lipid Bilayer ◽

Dynamics Simulation ◽

Membrane Interfaces ◽

Casein Hydrolysates

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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 ◽

Molecular Dynamics Simulation ◽

Lipid Bilayer ◽

Dynamics Simulation

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