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白晨
2023-05-15 19:38
  • 白晨
  • 白晨 - 助理教授-香港中文大学(深圳)-生命与健康科学学院-个人资料

近期热点

资料介绍

个人简历


白晨教授在上海交通大学取得学士和硕士学位,继而于布兰戴斯大学取得博士学位(2017)。在研究生学习期间研究方向为分子反应力场的开发与应用,并且获得了上海市优秀毕业生和美国化学会学生代表的殊荣。博士毕业后作为助理研究员加入2013年诺贝尔化学奖得主阿利耶瓦舍尔教授的课题组。在瓦舍尔课题组研究方向为大尺度生物分子机器的多维度建模和计算模拟。于2020年作为助理教授加入香港中文大学(深圳)生命健康学院。主要学术成果以第一或通讯作者发表在众多学术期刊上,例如NATURE CHEMISTRY, JACS, PNAS, ACS CENTRAL SCIENCE等等。\r
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教育背景\r
博士(布兰戴斯大学)\r
学士/硕士 (上海交通大学)

研究领域


"""""计算生物学、计算机/人工智能辅助药物设计"

近期论文


Bai, C*; Wang, J; Mondal, D; Du, Y; Ye, R D, Warshel, A* “Exploring the activation process of the β2AR-Gs complex” Journal of the American Chemical Society, 2021, 143, 29, 11044–11051\r
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Bai, C; Asadi, M; Warshel, A*; “The catalytic dwell in ATPases is not crucial for movement against applied torque” Nature Chemistry, 2020, 12(12): p. 1187-1192.\r
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Bai, C; Warshel, A*; “Critical differences between the binding features of the spike proteins of SARS-CoV-2 and SARS-CoV” The Journal of Physical Chemistry B, 2020, 124(28), 5907-5912\r
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Bai, C; Warshel, A*; “Revisiting the protomotive vectorial motion of F0-ATPase” Proceedings of the National Academy of Sciences, U.S.A, 2019, 116, 19484-19489\r
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Lee, M; Bai, C; Feliks, M; Alhadeff, R; Warshel, A*; “On the control of the proton current in the voltage-gated proton channel Hv1” Proceedings of the National Academy of Sciences, U.S.A, 2018, 115, 10321-10326\r
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Bai, C; Herzfeld, J*. “Chemistry with semi-classical electrons: Reaction trajectories auto-generated by sub-atomistic Force Fields” Chemical Science, 2017, 8, 4203-4210\r
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Bai, C; Herzfeld, J*. “Special pairs are decisive in the autoionization and recombination of water” Journal of Physical Chemistry B, 2017, 121, 4213-4219\r
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Bai, C; Herzfeld, J*. “Surface propensities of the self-ions of water” ACS Central Science 2016, 2(4) 225-231.\r
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Bai, C; Liu, L; Sun H*. “Molecular Dynamics Simulations of Methanol-to-Olefin Reactions in HZSM-5 Zeolite Using a ReaxFF Force Field” Journal of Physical Chemistry C 2012, 116 (12), 7029-7039.\r
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Liu, L.; Bai, C.; Sun, H*.; Goddard, W. A*. “Mechanism and Kinetics for the Initial Steps of Pyrolysis and Combustion of 1,6-Dicyclopropane-2,4-Hexyne from ReaxFF Reactive Dynamics” Journal of Physical Chemistry A 2011, 115 (19), 4941-4950.

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