Al-Otaibi, W. A., & AlMotwaa, S. M. (2026). Molecular Docking and Pharmacokinetic Profiling of GC-MS-Identified Phytochemicals from Peganum harmala -Derived Essential Oil: In Silico Assessment of Binding Affinity Toward PCOS-Related Targets. Applied Sciences (2076-3417), 16(9), 4214. https://doi.org/10.3390/app16094214
Chicago Style (17th ed.) CitationAl-Otaibi, Waad A., and Sahar M. AlMotwaa. "Molecular Docking and Pharmacokinetic Profiling of GC-MS-Identified Phytochemicals from Peganum Harmala -Derived Essential Oil: In Silico Assessment of Binding Affinity Toward PCOS-Related Targets." Applied Sciences (2076-3417) 16, no. 9 (2026): 4214. https://doi.org/10.3390/app16094214.
MLA (9th ed.) CitationAl-Otaibi, Waad A., and Sahar M. AlMotwaa. "Molecular Docking and Pharmacokinetic Profiling of GC-MS-Identified Phytochemicals from Peganum Harmala -Derived Essential Oil: In Silico Assessment of Binding Affinity Toward PCOS-Related Targets." Applied Sciences (2076-3417), vol. 16, no. 9, 2026, p. 4214, https://doi.org/10.3390/app16094214.