Article Versions Notes

Wang M, Fan B, Lu W, Ryde U, Chang Y, Han D, Lu J, Liu T, Gao Q, Chen C, et al. Unraveling the Binding Mode of Cyclic Adenosine–Inosine Monophosphate (cAIMP) to STING through Molecular Dynamics Simulations. Molecules. 2024; 29(11):2650. https://doi.org/10.3390/molecules29112650

Wang, Meiting, Baoyi Fan, Wenfeng Lu, Ulf Ryde, Yuxiao Chang, Di Han, Jiarui Lu, Taigang Liu, Qinghe Gao, Changpo Chen, and et al. 2024. "Unraveling the Binding Mode of Cyclic Adenosine–Inosine Monophosphate (cAIMP) to STING through Molecular Dynamics Simulations" Molecules 29, no. 11: 2650. https://doi.org/10.3390/molecules29112650

Wang, M., Fan, B., Lu, W., Ryde, U., Chang, Y., Han, D., Lu, J., Liu, T., Gao, Q., Chen, C., & Xu, Y. (2024). Unraveling the Binding Mode of Cyclic Adenosine–Inosine Monophosphate (cAIMP) to STING through Molecular Dynamics Simulations. Molecules, 29(11), 2650. https://doi.org/10.3390/molecules29112650