APA (7th ed.) Citation

Mostaghni, F., & Mahani, N. M. (2026). The new pyridine derivatives as potential tyrosinase inhibitors: DFT calculations, molecular docking, and ADME studies. Structural Chemistry, 37(3), 1335. https://doi.org/10.1007/s11224-025-02627-y

Chicago Style (17th ed.) Citation

Mostaghni, Fatemeh, and Nosrat Madadi Mahani. "The New Pyridine Derivatives as Potential Tyrosinase Inhibitors: DFT Calculations, Molecular Docking, and ADME Studies." Structural Chemistry 37, no. 3 (2026): 1335. https://doi.org/10.1007/s11224-025-02627-y.

MLA (9th ed.) Citation

Mostaghni, Fatemeh, and Nosrat Madadi Mahani. "The New Pyridine Derivatives as Potential Tyrosinase Inhibitors: DFT Calculations, Molecular Docking, and ADME Studies." Structural Chemistry, vol. 37, no. 3, 2026, p. 1335, https://doi.org/10.1007/s11224-025-02627-y.