Structural insight to hydroxychloroquine-3C-like proteinase complexation from SARS-CoV-2: inhibitor modelling study through molecular docking and MD-simulation study

MLA

Soumita Mukherjee, et al. “Structural Insight to Hydroxychloroquine-3C-like Proteinase Complexation from SARS-CoV-2: Inhibitor Modelling Study through Molecular Docking and MD-Simulation Study.” Journal of Biomolecular Structure and Dynamics, vol. 39, Aug. 2020, pp. 7322–34. EBSCOhost, https://doi.org/10.1080/07391102.2020.1804458.

APA

Soumita Mukherjee, Utpal Adhikari, Sujit S. Panja, Tapasendra Adhikary, & Subrata Dasgupta. (2020). Structural insight to hydroxychloroquine-3C-like proteinase complexation from SARS-CoV-2: inhibitor modelling study through molecular docking and MD-simulation study. Journal of Biomolecular Structure and Dynamics, 39, 7322–7334. https://doi.org/10.1080/07391102.2020.1804458

Chicago

Soumita Mukherjee, Utpal Adhikari, Sujit S. Panja, Tapasendra Adhikary, and Subrata Dasgupta. 2020. “Structural Insight to Hydroxychloroquine-3C-like Proteinase Complexation from SARS-CoV-2: Inhibitor Modelling Study through Molecular Docking and MD-Simulation Study.” Journal of Biomolecular Structure and Dynamics 39 (August): 7322–34. doi:10.1080/07391102.2020.1804458.