Structure-Based Virtual Screening and Molecular Dynamics Simulation Assessments of Depsidones as Possible Selective Cannabinoid Receptor Type 2 Agonists

Structure-Based Virtual Screening and Molecular Dynamics Simulation Assessments of Depsidones as Possible Selective Cannabinoid Receptor Type 2 Agonists

The discovery of natural drug metabolites is a leading contributor to fulfilling the sustainable development goal of finding solutions to global health challenges. Depsidones are a class of polyketides that have been separated from lichens, fungi, sponges, and plants and possess various bioactivitie...

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Bibliographic Details
Main Authors: Gamal A. Mohamed, Abdelsattar M. Omar, Dana F. AlKharboush, Mona A. Fallatah, Ikhlas A. Sindi, Dina S. El-Agamy, Sabrin R. M. Ibrahim
Format: Article
Language:English
Published: MDPI AG 2023-02-01
Series:Molecules
Subjects:
depsidones
cannabinoid receptors
CB2 agonist
sustainable development goals
molecular docking
molecular dynamics
Online Access:https://www.mdpi.com/1420-3049/28/4/1761

Internet

https://www.mdpi.com/1420-3049/28/4/1761

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