APA-viite

Odhar, H. A., Ahjel, S. W., Albeer, A. A. A., Hashim, A. F., Rayshan, A. M., & Humadi, S. S. (2020). Molecular docking and dynamics simulation of FDA approved drugs with the main protease from 2019 novel coronavirus. Bioinformation.

Chicago-tyylinen lähdeviittaus

Odhar, Hasanain Abdulhameed, Salam Waheed Ahjel, Ali A.Mohammed Ali Albeer, Ahmed Fadhil Hashim, Ali Mahmood Rayshan, ja Suhad Sami Humadi. "Molecular Docking and Dynamics Simulation of FDA Approved Drugs With the Main Protease From 2019 Novel Coronavirus." Bioinformation 2020.

MLA-viite

Odhar, Hasanain Abdulhameed, et al. "Molecular Docking and Dynamics Simulation of FDA Approved Drugs With the Main Protease From 2019 Novel Coronavirus." Bioinformation 2020.

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