Effect of Hydration on a Lipid Membrane Composed of Ceramide[NP]24, Lignoceric Acid, and Cholesterol: A Molecular Dynamics Simulation Study

2019 ◽  
Vol 40 (12) ◽  
pp. 1215-1221
Author(s):  
Sanghwa Han
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Lipid Membrane ◽  
Dynamics Simulation ◽  
Lignoceric Acid

Interaction of Graphene and its Oxide with Lipid Membrane: A Molecular Dynamics Simulation Study

2016 ◽  
Vol 120 (11) ◽  
pp. 6225-6231 ◽  
Author(s):  
Junlang Chen ◽  
Guoquan Zhou ◽  
Liang Chen ◽  
Yu Wang ◽  
Xiaogang Wang ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Lipid Membrane ◽  
Dynamics Simulation

Counter-effects of Ethanol and Cholesterol on the Heterogeneous PSM–POPC Lipid Membrane: A Molecular Dynamics Simulation Study

2019 ◽  
Vol 123 (45) ◽  
pp. 9616-9628 ◽  
Author(s):  
Pratibha Kumari ◽  
Monika Kumari ◽  
Hemant K. Kashyap
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Lipid Membrane ◽  
Dynamics Simulation

Passive Transport of C60Fullerenes through a Lipid Membrane:  A Molecular Dynamics Simulation Study

2008 ◽  
Vol 112 (7) ◽  
pp. 2078-2084 ◽  
Author(s):  
Dmitry Bedrov ◽  
Grant D. Smith ◽  
Hemali Davande ◽  
Liwei Li
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Lipid Membrane ◽  
Dynamics Simulation ◽  
Passive Transport

scholarly journals Pore-Spanning Lipid Membrane under Indentation by a Probe Tip: A Molecular Dynamics Simulation Study

Langmuir ◽  
2011 ◽  
Vol 27 (19) ◽  
pp. 11930-11942 ◽  
Author(s):  
Chen-Hsi Huang ◽  
Pai-Yi Hsiao ◽  
Fan-Gang Tseng ◽  
Shih-Kang Fan ◽  
Chien-Chung Fu ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Lipid Membrane ◽  
Dynamics Simulation

Ab initio path integral molecular dynamics simulation study on the dihydrogen bond of NH4+⋯BeH2

2005 ◽  
Vol 410 (1-3) ◽  
pp. 54-58 ◽  
Author(s):  
Aiko Hayashi ◽  
Motoyuki Shiga ◽  
Masanori Tachikawa
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Ab Initio ◽  
Path Integral ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Dihydrogen Bond

scholarly journals Regimes of Flow over Complex Structures of Endothelial Glycocalyx: A Molecular Dynamics Simulation Study

2018 ◽  
Vol 8 (1) ◽  
Author(s):  
Xi Zhuo Jiang ◽  
Muye Feng ◽  
Yiannis Ventikos ◽  
Kai H. Luo
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Endothelial Glycocalyx ◽  
Complex Structures
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