Article Versions Notes

Zubair MS, Maulana S, Widodo A, Pitopang R, Arba M, Hariono M. GC-MS, LC-MS/MS, Docking and Molecular Dynamics Approaches to Identify Potential SARS-CoV-2 3-Chymotrypsin-Like Protease Inhibitors from Zingiber officinale Roscoe. Molecules. 2021; 26(17):5230. https://doi.org/10.3390/molecules26175230

Zubair, Muhammad Sulaiman, Saipul Maulana, Agustinus Widodo, Ramadanil Pitopang, Muhammad Arba, and Maywan Hariono. 2021. "GC-MS, LC-MS/MS, Docking and Molecular Dynamics Approaches to Identify Potential SARS-CoV-2 3-Chymotrypsin-Like Protease Inhibitors from Zingiber officinale Roscoe" Molecules 26, no. 17: 5230. https://doi.org/10.3390/molecules26175230

Zubair, M. S., Maulana, S., Widodo, A., Pitopang, R., Arba, M., & Hariono, M. (2021). GC-MS, LC-MS/MS, Docking and Molecular Dynamics Approaches to Identify Potential SARS-CoV-2 3-Chymotrypsin-Like Protease Inhibitors from Zingiber officinale Roscoe. Molecules, 26(17), 5230. https://doi.org/10.3390/molecules26175230