Simulasi Dinamika Molekuler Interaksi Peptida LL-37 dengan Protein Envelope dan Non-struktural 1 Zika Virus = Molecular Dynamics Simulation of the LL-37 Peptide Interaction with Zika Virus Envelope and Non-structural 1 Protein

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

Analisis pathigenisitas virus Avian Influenza tipe a neuraminidase subtipe 2 (N2) dengan simulasi dinamika molekuler = Molecular dynamic simulation of subtype 2 neuraminidase (n2) of Avian Influenza a virus pathogenicity analysis

Penapisan peptida siklis komersial untuk menginhibisi protein non-struktural NS2B-NS3 protease DENV-2 melalui simulasi dinamika molekul = Screening of commercial cyclic peptides to inhibit non-structural protein NS2B-NS3 protease of DENV-2 through molecular dynamics simulation

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