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Bouback TA, Pokhrel S, Albeshri A, Aljohani AM, Samad A, Alam R, Hossen MS, Al-Ghamdi K, Talukder MEK, Ahammad F, et al. Pharmacophore-Based Virtual Screening, Quantum Mechanics Calculations, and Molecular Dynamics Simulation Approaches Identified Potential Natural Antiviral Drug Candidates against MERS-CoV S1-NTD. Molecules. 2021; 26(16):4961. https://doi.org/10.3390/molecules26164961

Bouback, Thamer A., Sushil Pokhrel, Abdulaziz Albeshri, Amal Mohammed Aljohani, Abdus Samad, Rahat Alam, Md Saddam Hossen, Khalid Al-Ghamdi, Md. Enamul Kabir Talukder, Foysal Ahammad, and et al. 2021. "Pharmacophore-Based Virtual Screening, Quantum Mechanics Calculations, and Molecular Dynamics Simulation Approaches Identified Potential Natural Antiviral Drug Candidates against MERS-CoV S1-NTD" Molecules 26, no. 16: 4961. https://doi.org/10.3390/molecules26164961

Bouback, T. A., Pokhrel, S., Albeshri, A., Aljohani, A. M., Samad, A., Alam, R., Hossen, M. S., Al-Ghamdi, K., Talukder, M. E. K., Ahammad, F., Qadri, I., & Simal-Gandara, J. (2021). Pharmacophore-Based Virtual Screening, Quantum Mechanics Calculations, and Molecular Dynamics Simulation Approaches Identified Potential Natural Antiviral Drug Candidates against MERS-CoV S1-NTD. Molecules, 26(16), 4961. https://doi.org/10.3390/molecules26164961