Zhang, L.; Feng, F.; Wang, X.; Liang, H.; Yao, X.; Liu, D.
Dose Prediction and Pharmacokinetic Simulation of XZP-5610, a Small Molecule for NASH Therapy, Using Allometric Scaling and Physiologically Based Pharmacokinetic Models. Pharmaceuticals 2024, 17, 369.
https://doi.org/10.3390/ph17030369
AMA Style
Zhang L, Feng F, Wang X, Liang H, Yao X, Liu D.
Dose Prediction and Pharmacokinetic Simulation of XZP-5610, a Small Molecule for NASH Therapy, Using Allometric Scaling and Physiologically Based Pharmacokinetic Models. Pharmaceuticals. 2024; 17(3):369.
https://doi.org/10.3390/ph17030369
Chicago/Turabian Style
Zhang, Lei, Feifei Feng, Xiaohan Wang, Hao Liang, Xueting Yao, and Dongyang Liu.
2024. "Dose Prediction and Pharmacokinetic Simulation of XZP-5610, a Small Molecule for NASH Therapy, Using Allometric Scaling and Physiologically Based Pharmacokinetic Models" Pharmaceuticals 17, no. 3: 369.
https://doi.org/10.3390/ph17030369
APA Style
Zhang, L., Feng, F., Wang, X., Liang, H., Yao, X., & Liu, D.
(2024). Dose Prediction and Pharmacokinetic Simulation of XZP-5610, a Small Molecule for NASH Therapy, Using Allometric Scaling and Physiologically Based Pharmacokinetic Models. Pharmaceuticals, 17(3), 369.
https://doi.org/10.3390/ph17030369
