Docking and molecular dynamic simulations: Study of 1, 3, 4-oxadiazolechalcone hybrid derivatives to search new active anticancer agents
พ.ศ. 2559
Molecular dynamics simulation of membrane in room temperature ionic liquids
พ.ศ. 2561
Hydrogen bond stability of quinazoline derivatives compounds in complex against EGFR using molecular dynamics simulation
Universitas Gadjah Mada พ.ศ. 2562
Insight into the interaction of cationic porphyrin-anthraquinone hybrids with Hsp90: In silico analysis
พ.ศ. 2561
Structural Stability of ADTC5 Peptide: Conformational Insights into Dynamics and Its Binding Mode
Universitas Indonesia พ.ศ. 2560
Molecular docking, dynamics simulation, and scanning electron microscopy (SEM) Examination of Clinically Isolated Mycobacterium tuberculosis by Ursolic Acid: A pentacyclic triterpenes
พ.ศ. 2562
Virtual screening and molecular docking for exploring ACE inhibitory peptides in Larimichthys crocea nebulin protein