Information Journal Paper
APA:
Copy. (2020). Molecular docking and dynamic simulations for antiviral compounds against SARS-CoV-2: A computational study. Informatics in Medicine Unlocked, 19(100345), 0-0. SID. https://sid.ir/paper/685664/en
Vancouver:
Copy. Molecular docking and dynamic simulations for antiviral compounds against SARS-CoV-2: A computational study. Informatics in Medicine Unlocked[Internet]. 2020;19(100345):0-0. Available from: https://sid.ir/paper/685664/en
IEEE:
Copy, “Molecular docking and dynamic simulations for antiviral compounds against SARS-CoV-2: A computational study,” Informatics in Medicine Unlocked, vol. 19, no. 100345, pp. 0–0, 2020, [Online]. Available: https://sid.ir/paper/685664/en