Lanean...

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...

Deskribapen osoa

Gorde:
Xehetasun bibliografikoak
Argitaratua izan da:J Adv Pharm Technol Res
Egile Nagusiak: Triwahyuningtyas, Dian, Megantara, Sandra, Hong, Tai Tze, Yusuf, Muhammad, Muchtaridi, Muchtaridi
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: Wolters Kluwer - Medknow 2021
Gaiak:
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC8300334/
https://ncbi.nlm.nih.gov/pubmed/34345603
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.4103/japtr.JAPTR_298_20
Etiketak: Etiketa erantsi
Etiketarik gabe, Izan zaitez lehena erregistro honi etiketa jartzen!