Yuan, Z.; Chen, X.; Fan, S.; Chang, L.; Chu, L.; Zhang, Y.; Wang, J.; Li, S.; Xie, J.; Hu, J.;
et al. Binding Free Energy Calculation Based on the Fragment Molecular Orbital Method and Its Application in Designing Novel SHP-2 Allosteric Inhibitors. Int. J. Mol. Sci. 2024, 25, 671.
https://doi.org/10.3390/ijms25010671
AMA Style
Yuan Z, Chen X, Fan S, Chang L, Chu L, Zhang Y, Wang J, Li S, Xie J, Hu J,
et al. Binding Free Energy Calculation Based on the Fragment Molecular Orbital Method and Its Application in Designing Novel SHP-2 Allosteric Inhibitors. International Journal of Molecular Sciences. 2024; 25(1):671.
https://doi.org/10.3390/ijms25010671
Chicago/Turabian Style
Yuan, Zhen, Xingyu Chen, Sisi Fan, Longfeng Chang, Linna Chu, Ying Zhang, Jie Wang, Shuang Li, Jinxin Xie, Jianguo Hu,
and et al. 2024. "Binding Free Energy Calculation Based on the Fragment Molecular Orbital Method and Its Application in Designing Novel SHP-2 Allosteric Inhibitors" International Journal of Molecular Sciences 25, no. 1: 671.
https://doi.org/10.3390/ijms25010671
APA Style
Yuan, Z., Chen, X., Fan, S., Chang, L., Chu, L., Zhang, Y., Wang, J., Li, S., Xie, J., Hu, J., Miao, R., Zhu, L., Zhao, Z., Li, H., & Li, S.
(2024). Binding Free Energy Calculation Based on the Fragment Molecular Orbital Method and Its Application in Designing Novel SHP-2 Allosteric Inhibitors. International Journal of Molecular Sciences, 25(1), 671.
https://doi.org/10.3390/ijms25010671
