Molecular docking simulation of copper oxide and zinc oxide nanoparticles toward target enzyme SARS-CoV-2 Rdrp.

MLA

Kurnianto, Syarafina Ramadhanisa, et al. “Molecular Docking Simulation of Copper Oxide and Zinc Oxide Nanoparticles toward Target Enzyme SARS-CoV-2 Rdrp.” AIP Conference Proceedings, vol. 3080, no. 1, Mar. 2024, pp. 1–9. EBSCOhost, https://doi.org/10.1063/5.0198671.

APA

Kurnianto, S. R., Simarmata, A. G. B., Fatriansyah, J. F., Anis, M., Rizqillah, R. K., & Yasin, M. A. (2024). Molecular docking simulation of copper oxide and zinc oxide nanoparticles toward target enzyme SARS-CoV-2 Rdrp. AIP Conference Proceedings, 3080(1), 1–9. https://doi.org/10.1063/5.0198671

Chicago

Kurnianto, Syarafina Ramadhanisa, Ara Gamaliel Boanerges Simarmata, Jaka Fajar Fatriansyah, Muhammad Anis, Raihan Kenji Rizqillah, and Muhammad Ariq Yasin. 2024. “Molecular Docking Simulation of Copper Oxide and Zinc Oxide Nanoparticles toward Target Enzyme SARS-CoV-2 Rdrp.” AIP Conference Proceedings 3080 (1): 1–9. doi:10.1063/5.0198671.