Studi in silico interaksi molekuler antara propolis tetragonula aff. biroi dengan target protein penyebab covid-19 = Molecular interaction in silico study between tetragonula aff. biroi propolis and covid-19 therapeutic protein targets

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

Pemodelan interaksi molekuler senyawa dalam propolis Tetragonula biroi aff. dengan target protein untuk seleksi awal kandidat obat = Molecular interaction modeling of Tetragonula biroi aff. propolis with protein targets as preliminary study in drug discovery

Pemodelan In silico Senyawa dalam Propolis Tetragonula sapiens yang Berpotensi sebagai Inhibitor Protease Utama dan Protein Spike SARS-CoV-2 = In silico Modelling of Tetragonula sapiens Propolis Compounds Potential as an Inhibitor of SARS-CoV-2 Main Protease and Spike Protein

Penambatan Molekuler Interaksi Senyawa Flavonoid Dalam Tanaman Glycyrrhiza glabra Terhadap Protein Target EGFR Sebagai Kandidat Obat Kanker Mulut = Molecular Docking Analysis of Flavonoid Compounds from Glycyrrhiza glabra on the EGFR Protein Target as a Candidate for Oral Cancer Drug