Molecular docking analysis of 6-paradol, zingerone and zerumbone against human estrogen receptor alpha (ER?)
Universiti Islam Antarabangsa Malaysia พ.ศ. 2561
Docking and molecular dynamic simulations: Study of 1, 3, 4-oxadiazolechalcone hybrid derivatives to search new active anticancer agents
พ.ศ. 2559
Molecular docking, dynamics simulation, and scanning electron microscopy (SEM) Examination of Clinically Isolated Mycobacterium tuberculosis by Ursolic Acid: A pentacyclic triterpenes
พ.ศ. 2562
Hydrogen bond stability of quinazoline derivatives compounds in complex against EGFR using molecular dynamics simulation
Universitas Gadjah Mada พ.ศ. 2562
Molecular docking analysis of ginger active compound on transient receptor potential cation channel subfamily V member 1 (TRPV1)
พ.ศ. 2561
In-silico molecular docking study of novel derivatives of erlotinib in glioma
พ.ศ. 2563
Computer-aided drug repurposing: A cyclooxygenase-2 inhibitor celecoxib as a ligand for estrogen receptor alpha
พ.ศ. 2558
Design and molecular docking of novel 5-O-Benzoylpinostrobin derivatives as anti-breast cancer
Universitas Airlangga พ.ศ. 2562
In silico molecular modelling and docking of allicin, epigallocatechin-3-gallate and gingerol against colon cancer cell proteins
พ.ศ. 2563
Molecular docking study of tyrosinase inhibitors using ArgusLab 4.0.1 : A comparative study