Information Journal Paper
APA:
Copy. (2020). Rational approach toward COVID-19 main protease inhibitors via molecular docking, molecular dynamics simulation and free energy calculation. SCIENTIFIC REPORTS, 10(1), 0-0. SID. https://sid.ir/paper/692780/en
Vancouver:
Copy. Rational approach toward COVID-19 main protease inhibitors via molecular docking, molecular dynamics simulation and free energy calculation. SCIENTIFIC REPORTS[Internet]. 2020;10(1):0-0. Available from: https://sid.ir/paper/692780/en
IEEE:
Copy, “Rational approach toward COVID-19 main protease inhibitors via molecular docking, molecular dynamics simulation and free energy calculation,” SCIENTIFIC REPORTS, vol. 10, no. 1, pp. 0–0, 2020, [Online]. Available: https://sid.ir/paper/692780/en