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Molecular Docking and Molecular Dynamics Simulation Studies of Triterpenes from Vernonia patula with the Cannabinoid Type 1 Receptor

A molecular docking approach was employed to evaluate the binding affinity of six triterpenes, namely epifriedelanol, friedelin, α-amyrin, α-amyrin acetate, β-amyrin acetate, and bauerenyl acetate, towards the cannabinoid type 1 receptor (CB1). Molecular docking studies showed that friedelin, α-amyr...

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Detalles Bibliográficos
Autores principales:	Siraj, Md Afjalus, Rahman, Md. Sajjadur, Tan, Ghee T., Seidel, Veronique
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2021
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8038099/ https://www.ncbi.nlm.nih.gov/pubmed/33808384 http://dx.doi.org/10.3390/ijms22073595

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