个人简介
教育经历
2003.02 - 2005.06, 北京大学，化学与分子工程学院，博士研究生（联合培养）
1999.08 - 2005.06, 山东大学，化学与化工学院，博士研究生（硕博连读）1999/9 - 2005/6，山东大学，物理化学，博士
1993.9 - 1997.7，山东大学，环境工程，学士
主要职历
2015.02 - 至今，华中农业大学，信息学院，教授
2009.12 - 2015.01，山东大学，化学与化工学院，副教授
2012.08 - 2013.02，香港大学，化学院，研究助理
2006.06 - 2009.08，University of Sciences in Philadelphia, Department of Bioinformatics and
Computer Science, 博士后
2006.06 - 2009.08,University of Sciences in Philadelphia, West Center for Computational Chemistry and Drug Design,博士后
近期论文
查看导师最新文章
（温馨提示：请注意重名现象，建议点开原文通过作者单位确认）
(1). Qiang Wang, Jun Gao*, Dongju Zhang, and Chengbu Liu, A theoretical model investigation of peptide bond formation involving two water molecules in ribosome supports the two-step and eight membered ring mechanism, Chemical Physics, 450-451: 1-11,2015.
(2). Fang Liu, Likai Du*, Jun Gao*, Lili Wang, et al., Application of polarizable ellipsoidal force field model to pnicogen bonds, Journal Of Computational Chemistry, 36: 441-448,2015.
(3). Yanfang Zhang, Dongju Zhang, Jun Gao, Jinhua Zhan, et al., New Understanding of the Formation of PCDD/Fs from Chlorophenol Precursors: A Mechanistic and Kinetic Study, The Journal of Physical Chemistry A, 118: 449-456,2014.
(4). Lili Wang, Jun Gao*, Fuzhen Bi, Bo Song, et al., Toward the Development of the Potential with Angular Distortion for Halogen Bond: A Comparison of Potential Energy Surfaces between Halogen Bond and Hydrogen Bond, The Journal of Physical Chemistry A, 118: 9140-9147,2014.
(5). Lili Wang, Xin Che, Huiliang Li, Jun Gao*, et al., Theoretical study on the working mechanism of a reversible light-driven rotary molecular motor, Theoretical Chemistry Accounts, 133: 1-8,2014.
(6). Li Shen, Yuhan Chen, Xiyou Li*, and Jun Gao*, Effects of Substituents on Tetracene Derivatives on Their Stabilities and Singlet Fission, Journal of Molecular Graphics and Modelling, 51: 86-96,2014.
(7). Jingjing Li, Zhe Han, Dongju Zhang, Jun Gao, et al., Mechanistic insight into the hydrodesulfurization of thiophene by a molecular tungsten complex W(PMe3)4(η2-CH2PMe2)H, Applied Catalysis A: General, 487: 54-61,2014.
(8). Xiankai Jiang, Jun Gao, Tien Huynh, Ping Huai, et al., An improved DNA force field for ssDNA interactions with gold nanoparticles, The Journal of Chemical Physics, 140: 234102,2014.
(9). Jinghu Wang, Qianqian Hou, Xiang Sheng, Jun Gao, et al., Theoretical study on the deglycosylation mechanism of rice BGlu1 beta-glucosidase, International Journal Of Quantum Chemistry, 113: 1071-1075,2013.
(10). Xiang Sheng, Jun Gao, Yongjun Liu, and Chengbu Liu, Theoretical study on the proton shuttle mechanism of saccharopine dehydrogenase, Journal of Molecular Graphics and Modelling, 44: 17-25,2013.
(11). Likai Du, Jun Gao*, Fuzhen Bi, Lili Wang, et al., A polarizable ellipsoidal force field for halogen bonds, Journal Of Computational Chemistry, 34: 2032-2040,2013.
(12). Xin Che, Jun Gao*, Yongjun Liu, and Chengbu Liu, Metal vs. chalcogen competition in the catalytic mechanism of cysteine dioxygenase, Journal Of Inorganic Biochemistry, 122: 1-7,2013.
(13). Xin Che, Jun Gao*, Likai Du, and Chengbu Liu*, Theoretical Investigation of the High-Spin "Fe-Proximal Oxygen" Catalytic Mechanism of Rat Cysteine Dioxygenase, Journal of Theoretical and Computational Chemistry, 12: 1350001-10,2013.
(14). Fuzhen Bi, Jun Gao*, Lili Wang, Likai Du, et al., Polarization-enhanced bonding process of halogen bond, a theoretical study on F-H/F-X (X;=F,Cl,Br;I) and ammonia, Chemical Physics, 426: 16-22,2013.
(15). Zichang Xiong, Jun Gao*, Dongju Zhang, and Chengbu Liu*, Hydrogen bond network of 1-alkyl-3-methylimidazolium ionic liquids: a network theory analysis, Journal of Theoretical and Computational Chemistry, 11: 587-598,2012.
(16). Qiang Wang, Jun Gao*, Yongjun Liu, and Chengbu Liu*, Molecular dynamics simulation of the interaction between protein tyrosine phosphatase 1B and aryl diketoacid derivatives, Journal of Molecular Graphics and Modelling, 38: 186-193,2012.
(17). Xiangting Sun, Rongxiu Zhu, Jun Gao, Dongju Zhang*, et al., Theoretical Elucidation on the Regio-, Diastereo-, and Enantio-selectivities of Chiral Primary-Tertiary Diamine Catalyst for Asymmetric Direct Aldol Reactions of Aliphatic Ketones, Journal Of Physical Chemistry A, 116: 7082-7088,2012.
(18). Yuxia Liu, Dongju Zhang*, Jun Gao, and Chengbu Liu, Theoretical Elucidation of the Mechanism of Cleavage of the Aromatic C-C Bond in Quinoxaline by a Tungsten-Based Complex [W(PMe3)4(η2-CH2PMe2)H], Chemistry-a European Journal, 18: 15537-15545,2012.
(19). Qianqian Hou, Jinhu Wang, Jun Gao, Yongjun Liu*, et al., QM/MM studies on the catalytic mechanism of Phenylethanolamine N-methyltransferase, Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics, 1824: 533-541,2012.
(20). Qianqian Hou, Jun Gao, Yongjun Liu, and Chengbu Liu, A QM/MM study on the catalytic mechanism of pyruvate decarboxylase, Theoretical Chemistry Accounts, 1312012.
京公网安备 11010802027423号