2-s2.0-85179061037. (2024). Development of a Novel CYP3A4 Classifier Model via Site of Metabolism (SOM)-based Molecular Docking, Multivariate Analysis and Molecular Dynamics of Known Substrates and Inhibitors. Journal of Computational Biophysics and Chemistry, 23(2), . https://doi.org/10.1142/S2737416523500618
توثيق أسلوب شيكاغو (الطبعة السابعة عشر)2-s2.0-85179061037. "Development of a Novel CYP3A4 Classifier Model via Site of Metabolism (SOM)-based Molecular Docking, Multivariate Analysis and Molecular Dynamics of Known Substrates and Inhibitors." Journal of Computational Biophysics and Chemistry 23, no. 2 (2024). https://doi.org/10.1142/S2737416523500618.
توثيق جمعية اللغة المعاصرة MLA (الطبعة الثامنة)2-s2.0-85179061037. "Development of a Novel CYP3A4 Classifier Model via Site of Metabolism (SOM)-based Molecular Docking, Multivariate Analysis and Molecular Dynamics of Known Substrates and Inhibitors." Journal of Computational Biophysics and Chemistry, vol. 23, no. 2, 2024, https://doi.org/10.1142/S2737416523500618.