姓名：董昊
职称：教授
研究方向：计算化学和生物物理。主要在以下两个方面开展工作：1.多尺度模拟方法的发展；2.对神经信号相关离子通道、自组装结构等复杂体系的模拟与智能计算。
代表性成果：
[1]Yuan, Y. G., Zhu, Q., Song, R. H., Ma, J., & Dong, H.* A Two-Ended Data-Driven Accelerated Sampling Method for Exploring the Transition Pathways between Two Known States of Protein. Journal of Chemical Theory and Computation (2020) https://doi.org/10.1021/acs.jctc.9b01184
[2]Dong, H.,* Zhang, Y. M., Song, R. H., Xu, J. J., Yuan, Y. G., Liu, J. D., Li, J., Zheng, S. S., Liu, T. T., Lu, B. Z.,* Wang, Y. J.,* & Klein, M. L.* Towards a model for activation of Orai channel, iScience, 16, 356, (2019).
[3]Song, R. H., Wu, X. L., Xue, B., Yang, Y. Q., Huang, W. M., Zeng, G. X., Wang, J., Li, W. F., Cao Y., Wang, W.,* Lu, J. X.*, & Dong, H.* Principles Governing Catalytic Activity of Self-assembled Short Peptides, Journal of the American Chemical Society, 141, 223, (2019).
课题组主页：http://donghaolab.com/
