The transmembrane domain of Neu in a lipid bilayer: molecular dynamics simulations

2004 ◽  
Vol 33 (7) ◽  
pp. 596-610 ◽  
Author(s):  
Bryan M. van der Ende ◽  
Frances J. Sharom ◽  
James H. Davis
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Lipid Bilayer ◽  
Transmembrane Domain ◽  
Dynamics Simulations

scholarly journals An Alamethicin Channel in a Lipid Bilayer: Molecular Dynamics Simulations

1999 ◽  
Vol 76 (4) ◽  
pp. 1757-1769 ◽  
Author(s):  
D. Peter Tieleman ◽  
Herman J.C. Berendsen ◽  
Mark S.P. Sansom
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Lipid Bilayer ◽  
Dynamics Simulations

Molecular Dynamics Simulations of Cholesterol Effects on the Interaction of hIAPP with Lipid Bilayer

2020 ◽  
Vol 124 (36) ◽  
pp. 7830-7841
Author(s):  
Yonglan Liu ◽  
Dong Zhang ◽  
Yanxian Zhang ◽  
Yijing Tang ◽  
Lijian Xu ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Lipid Bilayer ◽  
Dynamics Simulations

scholarly journals Investigating partitioning of free versus macrocycle bound guest into a model POPC lipid bilayer

RSC Advances ◽  
2020 ◽  
Vol 10 (26) ◽  
pp. 15148-15153 ◽  
Author(s):  
Harshita Kumari ◽  
Andrew Eisenhart ◽  
Jinnipha Pajoubpong ◽  
Frank Heinrich ◽  
Thomas L. Beck
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Lipid Bilayer ◽  
Neutron Reflectometry ◽  
Dynamics Simulations

We report on the permeation of free and macrocycle-bound avobenzone across a POPC lipid bilayer through combined neutron reflectometry experiments and molecular dynamics simulations.

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