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谭金芝
Jinzhi Tan
Ph.D Candidate
Email:
jztan@mail.shcnc.ac.cn
tanjinzhi@hotmail.com |
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EDUCATIONAL BACKGROUND |
| Sept. 2002 ~ now |
Ph. D. candidate
Medicinal chemistry, Shanghai Institute of Materic Medica, CAS. |
| Sept. 1999 ~ Mar. 2002 |
M.S.
Physical Chemistry, Nanjing University of Science & Technology |
| Sept. 1995 ~ July 1999 |
B.S.
Fine Chemicals, Dalian University of Technology |
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RESEARCH FOCUS |
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- Molecular dynamics simulation study on the SARS Coronavirus 3CLpro
- Computer-aided drug design of EGFR inhibitors
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Pulications |
- Shuai Chen1, Lili Chen1, Jinzhi Tan1, Jing Chen, Li Du, Tao Sun, Jianhua Shen, Kaixian Chen, Hualiang Jiang and Xu Shen. (1 are coauthors) SARS Coronavirus 3CLpro N-terminus is Indispensable for Proteolytic Activity but Not for Enzyme Dimerization: Biochemical and Thermodynamic Investigation in Conjunction with Molecular Dynamics Simulations. Journal of Biological Chemistry. 2005, 280: 164-173.
- TAN, Jin-Zhi ; XIAO, He-Ming; GONG, Xue-Dong; LI, Jin-Shan. Ab Initio Study on The Intermolecular Interaction and Thermodynamic Properties of Methyl Nitrate dimer. Chinese Journal of Chemistry. 2001, 10(19): 931-937.
- 谭金芝 ，肖鹤鸣，贡雪东，李金山．硝酸乙酯分子间相互作用的 ab initio 研究．化学学报， 2002 ， 60(2): 200-206.
- 谭金芝 ，肖鹤鸣，贡雪东，李金山．硝酸甲酯分子间相互作用的 DFT 和 ab initio 比较．物理化学学报， 2002 ， 18(4): 307-314.
- 谭金芝 ，肖鹤鸣，李金山，居学海．硝酸酯类高能材料的分子间相互作用．第八届全国量子化学学术会议， 2002, 7.
- JU, Xue-Hai; XIAO, He-Ming; TAN, Jin-Zhi . Theoretical Study on the Intermolecular Interactions and Thermodynamic Properties of Dimethylnitroamine Clusters. Chinese Journal of Chemistry. 2002, 20: 629-637.
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Qi-Ying Xia, He-Ming Xiao, Xue-Hai Ju, Jin-Zhi Tan, Xue-Dong Gong, Guang-Fu Ji. Theoretical study on intermolecular interactions of methyl azide dimers. Journal of the Chinese Chemical Society, 2003, 50: 757-764.
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