Molecular Dynamics Simulation of Bioactive Compounds Against Six Protein Target of Sars-Cov-2 As Covid-19 Antivirus Candidates. Jurnal Kimia Valensi, [S. l.], v. 7, n. 2, p. 178–187, 2021. DOI: 10.15408/jkv.v7i2.21634. Disponível em: https://journal.uinjkt.ac.id/valensi/article/view/21634. Acesso em: 28 oct. 2025.