Cite
In silico identification of potential drug-like molecules against G glycoprotein of Nipah virus by molecular docking, DFT studies, and molecular dynamic simulation.
MLA
Naeem, Iqra, et al. “In Silico Identification of Potential Drug-like Molecules against G Glycoprotein of Nipah Virus by Molecular Docking, DFT Studies, and Molecular Dynamic Simulation.” Journal of Biomolecular Structure & Dynamics, vol. 41, no. 15, Sept. 2023, pp. 7104–18. EBSCOhost, https://doi.org/10.1080/07391102.2022.2115557.
APA
Naeem, I., Mateen, R. M., Sibtul Hassan, S., Tariq, A., Parveen, R., Saqib, M. A. N., Fareed, M. I., Hussain, M., & Afzal, M. S. (2023). In silico identification of potential drug-like molecules against G glycoprotein of Nipah virus by molecular docking, DFT studies, and molecular dynamic simulation. Journal of Biomolecular Structure & Dynamics, 41(15), 7104–7118. https://doi.org/10.1080/07391102.2022.2115557
Chicago
Naeem, Iqra, Rana Muhammad Mateen, Syed Sibtul Hassan, Asma Tariq, Rukhsana Parveen, Muhammad Arif Nadeem Saqib, Muhammad Irfan Fareed, Mureed Hussain, and Muhammad Sohail Afzal. 2023. “In Silico Identification of Potential Drug-like Molecules against G Glycoprotein of Nipah Virus by Molecular Docking, DFT Studies, and Molecular Dynamic Simulation.” Journal of Biomolecular Structure & Dynamics 41 (15): 7104–18. doi:10.1080/07391102.2022.2115557.