Penambatan Molekuler α, β, dan γ-mangostin Sebagai Inhibitor α-amilase Pankreas Manusia

Penambatan Molekuler α, β, dan γ-mangostin Sebagai Inhibitor α-amilase Pankreas Manusia

In silico studies on interactions between the human pancreatic α-amylase (HPA) enzyme with α, β, and γ-mangostin ligands has been carried out using the molecular docking method. Ligands α, β, and γ-mangostin interact through the formation of hydrogen and van der waals bonds with residues on the enzy...

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Bibliographic Details
Main Authors: Nelson Gaspersz, Mario Rowan Sohilait
Format: Article
Language:English
Published: Department of Chemistry, Pattimura University 2019-01-01
Series:Indonesian Journal of Chemical Research
Subjects:
Molecular docking, HPA enzyme, α, β, and γ-mangostin.
Online Access:https://ojs3.unpatti.ac.id/index.php/ijcr/article/view/699

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