Cai, H.; Liao, S.; Li, J.; Lv, M.; Lin, X.; Song, Y.; Chen, X.; Zhu, Y.; Zhang, J.; Qi, N.;
et al. Structure-Based Virtual Screening of Potential Inhibitors Targeting the Prolyl-tRNA Synthetase (PRS) in Eimeria tenella: Insights from Molecular Docking, ADMET Studies, and Molecular Dynamics Simulations. Molecules 2025, 30, 790.
https://doi.org/10.3390/molecules30040790
AMA Style
Cai H, Liao S, Li J, Lv M, Lin X, Song Y, Chen X, Zhu Y, Zhang J, Qi N,
et al. Structure-Based Virtual Screening of Potential Inhibitors Targeting the Prolyl-tRNA Synthetase (PRS) in Eimeria tenella: Insights from Molecular Docking, ADMET Studies, and Molecular Dynamics Simulations. Molecules. 2025; 30(4):790.
https://doi.org/10.3390/molecules30040790
Chicago/Turabian Style
Cai, Haiming, Shenquan Liao, Juan Li, Minna Lv, Xuhui Lin, Yongle Song, Xiangjie Chen, Yibin Zhu, Jianfei Zhang, Nanshan Qi,
and et al. 2025. "Structure-Based Virtual Screening of Potential Inhibitors Targeting the Prolyl-tRNA Synthetase (PRS) in Eimeria tenella: Insights from Molecular Docking, ADMET Studies, and Molecular Dynamics Simulations" Molecules 30, no. 4: 790.
https://doi.org/10.3390/molecules30040790
APA Style
Cai, H., Liao, S., Li, J., Lv, M., Lin, X., Song, Y., Chen, X., Zhu, Y., Zhang, J., Qi, N., & Sun, M.
(2025). Structure-Based Virtual Screening of Potential Inhibitors Targeting the Prolyl-tRNA Synthetase (PRS) in Eimeria tenella: Insights from Molecular Docking, ADMET Studies, and Molecular Dynamics Simulations. Molecules, 30(4), 790.
https://doi.org/10.3390/molecules30040790