κ-Opioid Receptor Model in a Phospholipid Bilayer:  Molecular Dynamics Simulation

2002 ◽  
Vol 45 (22) ◽  
pp. 4838-4846 ◽  
Author(s):  
Manuela Iadanza ◽  
Monika Höltje ◽  
Giuseppe Ronsisvalle ◽  
Hans-Dieter Höltje
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Opioid Receptor ◽  
Phospholipid Bilayer ◽  
Dynamics Simulation ◽  
Receptor Model

Molecular dynamics simulation of interlayer water embedded in phospholipid bilayer

2014 ◽  
Vol 36 ◽  
pp. 49-56 ◽  
Author(s):  
Won Bae Han ◽  
Suk Jun Kim ◽  
Hyeun Hwan An ◽  
Hee-Soo Kim ◽  
Yongdeok Kim ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Phospholipid Bilayer ◽  
Dynamics Simulation ◽  
Interlayer Water

scholarly journals Effects of a Carane Derivative Local Anesthetic on a Phospholipid Bilayer Studied by Molecular Dynamics Simulation

2003 ◽  
Vol 85 (2) ◽  
pp. 1248-1258 ◽  
Author(s):  
M. Pasenkiewicz-Gierula ◽  
T. Róg ◽  
J. Grochowski ◽  
P. Serda ◽  
R. Czarnecki ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Local Anesthetic ◽  
Phospholipid Bilayer ◽  
Dynamics Simulation

scholarly journals Probing biased activation of mu-opioid receptor by the biased agonist PZM21 using all atom molecular dynamics simulation

Life Sciences ◽  
2021 ◽  
Vol 269 ◽  
pp. 119026
Author(s):  
Siyan Liao ◽  
Kai Tan ◽  
Cecilia Floyd ◽  
Daegun Bong ◽  
Michael James Pino ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Opioid Receptor ◽  
Mu Opioid Receptor ◽  
Dynamics Simulation ◽  
Mu Opioid ◽  
Biased Agonist
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