Cannabinoid CB1 receptor recognition of endocannabinoids via the lipid bilayer: molecular dynamics simulations of CB1 transmembrane helix 6 and anandamide in a phospholipid bilayer

2006 ◽  
Vol 20 (7-8) ◽  
pp. 495-509 ◽  
Author(s):  
Diane L. Lynch ◽  
Patricia H. Reggio
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Lipid Bilayer ◽  
Transmembrane Helix ◽  
Cb1 Receptor ◽  
Phospholipid Bilayer ◽  
Cannabinoid Cb1 Receptor ◽  
Receptor Recognition ◽  
Dynamics Simulations

scholarly journals Insight into the origin of SARS-CoV-2 through structural analysis of receptor recognition: a molecular simulation study

RSC Advances ◽  
2021 ◽  
Vol 11 (15) ◽  
pp. 8718-8729
Author(s):  
Jixue Sun ◽  
Meijiang Liu ◽  
Na Yang
Keyword(s):  
Molecular Dynamics ◽  
Structural Analysis ◽  
Molecular Dynamics Simulations ◽  
Molecular Simulation ◽  
Simulation Study ◽  
Receptor Recognition ◽  
Dynamics Simulations ◽  
Insight Into

The origin of SARS-CoV-2 through structural analysis of receptor recognition was investigated by molecular 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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