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Encapsulation mechanism of α-mangostin by β-cyclodextrin: Methods of molecular docking and molecular dynamics

The study aimed to investigate the interaction of host-guest between α-mangostin and β-cyclodextrin (βCD) and also to calculate the energy of the complex system between α-mangostin with βCD for drug delivery using methods of 15 molecular dynamics and molecular docking. Simulation of molecular dockin...

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Detalles Bibliográficos
Autores principales:	Triwahyuningtyas, Dian, Megantara, Sandra, Hong, Tai Tze, Yusuf, Muhammad, Muchtaridi, Muchtaridi
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Wolters Kluwer - Medknow 2021
Materias:	Original Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8300334/ https://www.ncbi.nlm.nih.gov/pubmed/34345603 http://dx.doi.org/10.4103/japtr.JAPTR_298_20

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