APA (7th ed.) Citation

Z, D., & R, M. (2025). Molecular Docking Study and 3D-QSAR Model for Trans-Stilbene Derivatives as Ligands of CYP1B1. International journal of molecular sciences, 26(3), . https://doi.org/10.3390/ijms26031002

Chicago Style (17th ed.) Citation

Z, Dutkiewicz, and Mikstacka R. "Molecular Docking Study and 3D-QSAR Model for Trans-Stilbene Derivatives as Ligands of CYP1B1." International Journal of Molecular Sciences 26, no. 3 (2025). https://doi.org/10.3390/ijms26031002.

MLA (9th ed.) Citation

Z, Dutkiewicz, and Mikstacka R. "Molecular Docking Study and 3D-QSAR Model for Trans-Stilbene Derivatives as Ligands of CYP1B1." International Journal of Molecular Sciences, vol. 26, no. 3, 2025, https://doi.org/10.3390/ijms26031002.