APA (7th ed.) Citation

Alzain, A. A., Almogaddam, M. A., Yousif, R., Alqarni, M. H., Foudah, A. I., Osman, W., . . . Ibrahim, S. R. (2025). Molecular Docking, Molecular Dynamics Simulation, and Pharmacophore-Based Virtual Screening Unveil Natural Compounds with TIM-3 Inhibitory Activity. Wolters Kluwer Medknow Publications.

Chicago Style (17th ed.) Citation

Alzain, Abdulrahim A., et al. Molecular Docking, Molecular Dynamics Simulation, and Pharmacophore-Based Virtual Screening Unveil Natural Compounds with TIM-3 Inhibitory Activity. Wolters Kluwer Medknow Publications, 2025.

MLA (9th ed.) Citation

Alzain, Abdulrahim A., et al. Molecular Docking, Molecular Dynamics Simulation, and Pharmacophore-Based Virtual Screening Unveil Natural Compounds with TIM-3 Inhibitory Activity. Wolters Kluwer Medknow Publications, 2025.