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Mohamed GA, Omar AM, AlKharboush DF, Fallatah MA, Sindi IA, El-Agamy DS, Ibrahim SRM. Structure-Based Virtual Screening and Molecular Dynamics Simulation Assessments of Depsidones as Possible Selective Cannabinoid Receptor Type 2 Agonists. Molecules. 2023; 28(4):1761. https://doi.org/10.3390/molecules28041761

Mohamed, Gamal A., Abdelsattar M. Omar, Dana F. AlKharboush, Mona A. Fallatah, Ikhlas A. Sindi, Dina S. El-Agamy, and Sabrin R. M. Ibrahim. 2023. "Structure-Based Virtual Screening and Molecular Dynamics Simulation Assessments of Depsidones as Possible Selective Cannabinoid Receptor Type 2 Agonists" Molecules 28, no. 4: 1761. https://doi.org/10.3390/molecules28041761

Mohamed, G. A., Omar, A. M., AlKharboush, D. F., Fallatah, M. A., Sindi, I. A., El-Agamy, D. S., & Ibrahim, S. R. M. (2023). Structure-Based Virtual Screening and Molecular Dynamics Simulation Assessments of Depsidones as Possible Selective Cannabinoid Receptor Type 2 Agonists. Molecules, 28(4), 1761. https://doi.org/10.3390/molecules28041761