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Iqbal D, Khan MS, Waiz M, Rehman MT, Alaidarous M, Jamal A, Alothaim AS, AlAjmi MF, Alshehri BM, Banawas S, et al. Exploring the Binding Pattern of Geraniol with Acetylcholinesterase through In Silico Docking, Molecular Dynamics Simulation, and In Vitro Enzyme Inhibition Kinetics Studies. Cells. 2021; 10(12):3533. https://doi.org/10.3390/cells10123533

Iqbal, Danish, M. Salman Khan, Mohd Waiz, Md Tabish Rehman, Mohammed Alaidarous, Azfar Jamal, Abdulaziz S. Alothaim, Mohamed F AlAjmi, Bader Mohammed Alshehri, Saeed Banawas, and et al. 2021. "Exploring the Binding Pattern of Geraniol with Acetylcholinesterase through In Silico Docking, Molecular Dynamics Simulation, and In Vitro Enzyme Inhibition Kinetics Studies" Cells 10, no. 12: 3533. https://doi.org/10.3390/cells10123533

Iqbal, D., Khan, M. S., Waiz, M., Rehman, M. T., Alaidarous, M., Jamal, A., Alothaim, A. S., AlAjmi, M. F., Alshehri, B. M., Banawas, S., Alsaweed, M., Madkhali, Y., Algarni, A., Alsagaby, S. A., & Alturaiki, W. (2021). Exploring the Binding Pattern of Geraniol with Acetylcholinesterase through In Silico Docking, Molecular Dynamics Simulation, and In Vitro Enzyme Inhibition Kinetics Studies. Cells, 10(12), 3533. https://doi.org/10.3390/cells10123533