[1]
2021. Molecular Dynamics Simulation of Bioactive Compounds Against Six Protein Target of Sars-Cov-2 As Covid-19 Antivirus Candidates. Jurnal Kimia Valensi. 7, 2 (Nov. 2021), 178–187. DOI:https://doi.org/10.15408/jkv.v7i2.21634.