U. Uzuner Et Al. , "Exploring epigenetic drugs as potential inhibitors of SARS-CoV-2 main protease: a docking and MD simulation study," JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.42, no.13, pp.6892-6903, 2024
Uzuner, U. Et Al. 2024. Exploring epigenetic drugs as potential inhibitors of SARS-CoV-2 main protease: a docking and MD simulation study. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.42, no.13 , 6892-6903.
Uzuner, U., Akkus, E., Kocak, A., & Çelik Uzuner, S., (2024). Exploring epigenetic drugs as potential inhibitors of SARS-CoV-2 main protease: a docking and MD simulation study. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.42, no.13, 6892-6903.
Uzuner, UĞUR Et Al. "Exploring epigenetic drugs as potential inhibitors of SARS-CoV-2 main protease: a docking and MD simulation study," JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.42, no.13, 6892-6903, 2024
Uzuner, UĞUR Et Al. "Exploring epigenetic drugs as potential inhibitors of SARS-CoV-2 main protease: a docking and MD simulation study." JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.42, no.13, pp.6892-6903, 2024
Uzuner, U. Et Al. (2024) . "Exploring epigenetic drugs as potential inhibitors of SARS-CoV-2 main protease: a docking and MD simulation study." JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.42, no.13, pp.6892-6903.
@article{article, author={UĞUR UZUNER Et Al. }, title={Exploring epigenetic drugs as potential inhibitors of SARS-CoV-2 main protease: a docking and MD simulation study}, journal={JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS}, year=2024, pages={6892-6903} }