Article Versions Notes

Wujieti B, Hao M, Liu E, Zhou L, Wang H, Zhang Y, Cui W, Chen B. Study on SHP2 Conformational Transition and Structural Characterization of Its High-Potency Allosteric Inhibitors by Molecular Dynamics Simulations Combined with Machine Learning. Molecules. 2025; 30(1):14. https://doi.org/10.3390/molecules30010014

Wujieti, Baerlike, Mingtian Hao, Erxia Liu, Luqi Zhou, Huanchao Wang, Yu Zhang, Wei Cui, and Bozhen Chen. 2025. "Study on SHP2 Conformational Transition and Structural Characterization of Its High-Potency Allosteric Inhibitors by Molecular Dynamics Simulations Combined with Machine Learning" Molecules 30, no. 1: 14. https://doi.org/10.3390/molecules30010014

Wujieti, B., Hao, M., Liu, E., Zhou, L., Wang, H., Zhang, Y., Cui, W., & Chen, B. (2025). Study on SHP2 Conformational Transition and Structural Characterization of Its High-Potency Allosteric Inhibitors by Molecular Dynamics Simulations Combined with Machine Learning. Molecules, 30(1), 14. https://doi.org/10.3390/molecules30010014