Simulasi dinamika molekuler beberapa senyawa terpilih dari pangkalan data herbal Indonesia hasil penambatan molekuler terhadap enzim DNA metiltransferase (DNMT) = Molecular dynamic simulations of several selected compounds from herbal database Indonesia results of molecular docking against DNA methyltransferase (DNMT) enzyme

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

Penambatan molekuler dan simulasi dinamika molekuler terhadap aktivitas penghambatan hidroksimetilglutaril KoA reduktase oleh beberapa senyawa dari ekstrak biji melinjo (gnetum gnemon l.) = Molecular docking and molecular dynamic simulation of hydroxymethylglutatryl CoA reductase inhibitor from melinjo (gnetum gnemon l.) seed extract

Penapisan virtual berbasis farmakofor, penambatan molekul dan simulasi dinamika molekuler inhibitor histone deacetylase kelas IIA dari database herbal Indonesia = Pharmacophore based virtual screening molecular docking and molecular dynamic simulation of histone deacetylase class IIA inhibitor from Indonesian herbal database / Linda Erlina

Penambatan Molekuler dan Simulasi Dinamika Molekuler Mekanisme Inhibisi Enzim Xanthine Oxidase oleh Senyawa Baru Propolis Tetragonula Sapiens yang berpotensi sebagai Obat Anti-Gout = Molecular Docking and Molecular Dynamic Simulation on Xanthine Oxidase Inhibition Mechanisms by New Compounds of T. Sapiens Propolis as Potential Anti-Gout Drugs