Penapisan virtual berbasis farmakofor, penambatan molekuler dan simulasi dinamika molekuler inhibitor sirt1 dari database herbal Indonesia = Pharmacophore based virtual screening molecular docking and molecular dynamic simulation sirt1 inhibitor from Indonesian herbal database

Virtual screening dan simulasi dinamika molekuler senyawa dari basis tanaman herbal Indonesia terhadap enzim histon deasetilase (HDAC2) = Virtual screening and molecular dynamic simulations of compounds from herbal database Indonesia againts histone deacetylase 2 (HDAC2)

Penapisan virtual berbasis farmakofor terhadap inhibitor SGLT2 dari pangkalan data herbal Indonesia = Pharmacophore based virtual screening of SGLT2 inhibitor from Indonesian herbal database

Analisis penambatan molekul dan optimasi penapisan virtual berbasis farmakofor senyawa turunan arilmetilamin sebagai inhibitor DPP-4 = Molecular docking analysis and optimization of pharmacophore-based virtual screening of arylmethylamine derivative compounds as DPP-4 inhibitors

Penemuan inhibitor BCR-ABL terbarukan menggunakan penapisan virtual berbasis farmakofor dan simulasi dinamika molekul dalam terapi obat leukemia = Discovery of a novel BCR-ABL inhibitor using pharmacophore based virtual screening and molecular dynamics simulation in leukemia drug therapy