APA (7th ed.) Citation

E, M., E, P., & D, H. (2026). In Silico Studies of Potent Tyrosine Kinase Inhibitors: Molecular Docking and Pharmacophore Modeling Approaches. Molecules (Basel, Switzerland), 31(10), . https://doi.org/10.3390/molecules31101689

Chicago Style (17th ed.) Citation

E, Mavridis, Pontiki E, and Hadjipavlou-Litina D. "In Silico Studies of Potent Tyrosine Kinase Inhibitors: Molecular Docking and Pharmacophore Modeling Approaches." Molecules (Basel, Switzerland) 31, no. 10 (2026). https://doi.org/10.3390/molecules31101689.

MLA (9th ed.) Citation

E, Mavridis, et al. "In Silico Studies of Potent Tyrosine Kinase Inhibitors: Molecular Docking and Pharmacophore Modeling Approaches." Molecules (Basel, Switzerland), vol. 31, no. 10, 2026, https://doi.org/10.3390/molecules31101689.