Atıf Formatları
Molecular Docking and Molecular Dynamics Simulations of Molnupiravir Against Covid-19
  • IEEE
  • ACM
  • APA
  • Chicago
  • MLA
  • Harvard
  • BibTeX

T. S. Öktemer Et Al. , "Molecular Docking and Molecular Dynamics Simulations of Molnupiravir Against Covid-19," Muş Alparslan Üniversitesi Fen Bilimleri Dergisi , vol.12, no.2, pp.134-141, 2024

Öktemer, T. S. Et Al. 2024. Molecular Docking and Molecular Dynamics Simulations of Molnupiravir Against Covid-19. Muş Alparslan Üniversitesi Fen Bilimleri Dergisi , vol.12, no.2 , 134-141.

Öktemer, T. S., Önem, Z. Ç., Çelik, S., Özel, A., & Akyüz, S., (2024). Molecular Docking and Molecular Dynamics Simulations of Molnupiravir Against Covid-19. Muş Alparslan Üniversitesi Fen Bilimleri Dergisi , vol.12, no.2, 134-141.

Öktemer, Tuğçe Et Al. "Molecular Docking and Molecular Dynamics Simulations of Molnupiravir Against Covid-19," Muş Alparslan Üniversitesi Fen Bilimleri Dergisi , vol.12, no.2, 134-141, 2024

Öktemer, Tuğçe S. Et Al. "Molecular Docking and Molecular Dynamics Simulations of Molnupiravir Against Covid-19." Muş Alparslan Üniversitesi Fen Bilimleri Dergisi , vol.12, no.2, pp.134-141, 2024

Öktemer, T. S. Et Al. (2024) . "Molecular Docking and Molecular Dynamics Simulations of Molnupiravir Against Covid-19." Muş Alparslan Üniversitesi Fen Bilimleri Dergisi , vol.12, no.2, pp.134-141.

@article{article, author={Tuğçe Sinem Öktemer Et Al. }, title={Molecular Docking and Molecular Dynamics Simulations of Molnupiravir Against Covid-19}, journal={Muş Alparslan Üniversitesi Fen Bilimleri Dergisi}, year=2024, pages={134-141} }