Understanding the role of the CB1 toggle switch in interaction networks using molecular dynamics simulation
Abstract The cannabinoid receptor 1 (CB1) is a class A G-protein coupled receptor (GPCR) that can exert various effects on the human body through the endocannabinoid system. Understanding CB1 activation has many benefits for the medical use of cannabinoids. A previous study reported that CB1 has two...
Saved in:
Main Authors: | Sangho Ji, Wonjin Yang, Wookyung Yu |
---|---|
Format: | article |
Language: | EN |
Published: |
Nature Portfolio
2021
|
Subjects: | |
Online Access: | https://doaj.org/article/49b2ba77c8c6412a9b5a4f1df9eaee40 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
Exploring the Ligand Efficacy of Cannabinoid Receptor 1 (CB1) using Molecular Dynamics Simulations
by: Sang Won Jung, et al.
Published: (2018) -
An electrically actuated molecular toggle switch
by: Lukas Gerhard, et al.
Published: (2017) -
Order and interactions in DNA arrays: Multiscale molecular dynamics simulation
by: Julija Zavadlav, et al.
Published: (2017) -
Using molecular dynamics simulations to prioritize and understand AI-generated cell penetrating peptides
by: Duy Phuoc Tran, et al.
Published: (2021) -
Understanding the basis of drug resistance of the mutants of αβ-tubulin dimer via molecular dynamics simulations.
by: Kathiresan Natarajan, et al.
Published: (2012)