Pemanfaatan Senyawa Bahan Alam Sebagai Inhibitor Protein Nukleokapsid pada SARS-CoV-2 Berbasis Fragment-Based Drug Design dan Molecular Docking = Utilization of Natural Product as Nucleoside Protein Inhibitor in SARS-CoV-2 using Fragment-Based Drug Design and Molecular Docking

Analisis Simulasi Molekuler Protein Spike Varian SARS-CoV-2 terhadap Reseptornya pada Manusia sebagai Prediktor Transmisi Virus = Molecular Simulation Analysis of SARS-CoV-2 Variants’ Spike Protein Against Human Receptors and Its Effects on Viral Transmission

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

Skrining Alkaloid sebagai Inhibitor Spike Glycoprotein SARS-CoV-2 Multivarian melalui Simulasi Penambatan Molekul = Screening of Alkaloids as Multivariate Spike Glycoprotein of SARS-CoV-2 Inhibitor through Molecular Docking Simulation

Simulasi Penambatan dan Dinamika Molekuler Senyawa Kimia pada Tanaman Herbal Phylantus Niruri Linn (Meniran Hijau) terhadap Target Main Protease (Mpro) SARS-CoV-2 = Simulation of Molecular Docking and Molecular Dynamics of Chemical Compounds in Herbal Plants Phylantus Niruri Linn (Green Meniran) against the Main Protease (Mpro) of SARS-CoV-2