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

Lipid Bilayer ◽

Simulation Study ◽

Dynamics Simulation ◽

Nanomechanical Properties

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 ◽

A Molecular Dynamics Simulation Study of C60Fullerenes Inside a Dimyristoylphosphatidylcholine Lipid Bilayer

The Journal of Physical Chemistry B ◽

10.1021/jp064982r ◽

2007 ◽

Vol 111 (16) ◽

pp. 4067-4072 ◽

Cited By ~ 77

Author(s):

Liwei Li ◽

Hemali Davande ◽

Dmitry Bedrov ◽

Grant D. Smith

Keyword(s):

Molecular Dynamics ◽

Lipid Bilayer ◽

Simulation Study ◽

Molecular Dynamics Simulation Study of Permeation of Molecules through Skin Lipid Bilayer

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.6b05451 ◽

2016 ◽

Vol 120 (34) ◽

pp. 8987-8996 ◽

Cited By ~ 47

Author(s):

Rakesh Gupta ◽

D. B. Sridhar ◽

Beena Rai

Keyword(s):

Molecular Dynamics ◽

Lipid Bilayer ◽

Simulation Study ◽

Dynamics Simulation ◽

Skin Lipid

Interaction of PEGylated anti-hypertensive drugs, amlodipine, atenolol and lisinopril with lipid bilayer membrane: A molecular dynamics simulation study

Biochimica et Biophysica Acta (BBA) - Biomembranes ◽

10.1016/j.bbamem.2015.04.016 ◽

2015 ◽

Vol 1848 (8) ◽

pp. 1687-1698 ◽

Cited By ~ 14

Author(s):

Abbas Yousefpour ◽

Hamid Modarress ◽

Fatemeh Goharpey ◽

Sepideh Amjad-Iranagh

Keyword(s):

Molecular Dynamics ◽

Lipid Bilayer ◽

Simulation Study ◽

Bilayer Membrane ◽

Lipid Bilayer Membrane ◽

Advances in Experimental Medicine and Biology - Biochemical Roles of Eukaryotic Cell Surface Macromolecules ◽

Effect of Temperature on the Phase Behaviour of Fully Saturated DAPC Lipid Bilayer: A Comparative Molecular Dynamics Simulation Study

10.1007/978-3-319-11280-0_17 ◽

2014 ◽

pp. 263-277

Author(s):

Ipsita Basu ◽

Chaitali Mukhopadhyay

Keyword(s):

Molecular Dynamics ◽

Lipid Bilayer ◽

Simulation Study ◽

Phase Behaviour ◽

Dynamics Simulation ◽

Effect Of Temperature

Effects of Halothane on Dimyristoylphosphatidylcholine Lipid Bilayer Structure: A Molecular Dynamics Simulation Study

Bulletin of the Korean Chemical Society ◽

10.5012/bkcs.2009.30.9.2087 ◽

2009 ◽

Vol 30 (9) ◽

pp. 2087-2092 ◽

Cited By ~ 8

Keyword(s):

Molecular Dynamics ◽

Lipid Bilayer ◽

Simulation Study ◽

Dynamics Simulation ◽

Bilayer Structure

Effect of drug amlodipine on the charged lipid bilayer cell membranes DMPS and DMPS + DMPC: a molecular dynamics simulation study

European Biophysics Journal ◽

10.1007/s00249-018-1317-z ◽

2018 ◽

Vol 47 (8) ◽

pp. 939-950

Author(s):

Abbas Yousefpour ◽

Sepideh Amjad-Iranagh ◽

Fatemeh Goharpey ◽

Hamid Modarress

Keyword(s):

Molecular Dynamics ◽

Lipid Bilayer ◽

Simulation Study ◽

Cell Membranes ◽

Translocation of a hydroxyl functionalized carbon dot across a lipid bilayer: an all-atom molecular dynamics simulation study

Physical Chemistry Chemical Physics ◽

10.1039/c9cp05999g ◽

2020 ◽

Vol 22 (11) ◽

pp. 6335-6350 ◽

Cited By ~ 2

Author(s):

Shakkira Erimban ◽

Snehasis Daschakraborty

Keyword(s):

Molecular Dynamics ◽

Lipid Bilayer ◽

Simulation Study ◽

Dynamics Simulation ◽

Carbon Dot ◽

Membrane Rupture

Passive permeation of CD across lipid bilayer is almost impossible. Forced permeation results membrane rupture.

Synthetic Polymers and Biomembranes. How Do They Interact?: Atomistic Molecular Dynamics Simulation Study of PEO in Contact with a DMPC Lipid Bilayer

The Journal of Physical Chemistry B ◽

10.1021/jp063418d ◽

2006 ◽

Vol 110 (51) ◽

pp. 26170-26179 ◽

Cited By ~ 18

Author(s):

Sandeep Pal ◽

Giuseppe Milano ◽

Danilo Roccatano

Keyword(s):

Molecular Dynamics ◽

Lipid Bilayer ◽

Simulation Study ◽

Synthetic Polymers ◽

Molecular dynamics simulation study of the response of polyurea to a shock

10.26226/morressier.5f5f8e69aa777f8ba5bd5f91 ◽

2020 ◽

Author(s):

Manva Manva

Keyword(s):

Molecular Dynamics ◽

Simulation Study ◽