黃強

1991年浙江大學化學系本科畢業，獲學士學位 (化學專業)

1994-1998年 浙大獲碩士、博士學位 (物理化學專業)

1999-2000年 柏林洪堡大學生物系分子生物物理專業從事博士後研究

2001-2003年間 台灣中山大學化學系繼續研究工作

2004年12月 復旦大學生命科學學院工作

2005年 復旦大學生命科學學院任副教授、教授

遺傳工程學：基因編輯系統的結構生物化學與前沿技術；醫學遺傳學：癌症藥物分子設計(小分子、蛋白質或核酸藥物)；結構生物信息學：生物分子結構與相互作用的理論和模擬。

第五屆中國技術市場協會金橋獎(2011年度)

上海市科技發明獎二等獎 (2012年度)

教育部技術發明獎二等獎 (2012年度)

1. C. Huai, G. Li, R. Yao, Y. Zhang, M. Cao, L. Kong, C. Jia, H. Yuan, H. Chen, D. Lu*,Q. Huang*. (2017). Structural insights into DNA cleavage activation of CRISPR-Cas9 system.Nature Communications. 8:1375.

2. H. Yuan, J. Wu, X. Wang, J. Chen, Y. Zhong,Q. Huang*, P. Nan*. (2017). Computational identification of amino-acid mutations that further improve the activity of a chalcone-flavonone isomerase from Glycine max.Frontiers in Plant Science.8:248.

3.Q. Huang, L. Yu, A. J. Levine, R. Nussinov, B. Ma. (2014). Dipeptide analysis of p53 mutations and evolution of p53 family proteins.Biochimica et Biophysica Acta-Proteins and Proteomics. 1844:198-206.

4. J. Zhu, Q. Yang, D. Dai,Q. Huang*. (2013). X-ray crystal structure of phosphodiesterase 2 in complex with a highly selective, nanomolar inhibitor reveals a binding-induced pocket important for selectivity.Journal of the American Chemical Society.135: 11708-11711.

5. M. Xu, L. Yu, B. Wan, L. Yu,Q. Huang*. (2011). Predicting inactive conformations of protein kinases using active structures: conformational selection of type-II inhibitors.PLoS One. 6:e22644.

6. C. You#,Q. Huang#, H. Xue, Y. Xu, H. Lu. (2010). Hydrophobic interaction between two cysteines in interior hydrophobic region of protein improves thermostability of a family 11 xylanase fromNeocallimastix patriciarum.Biotechnology and Bioengineering.105: 861-870. (# contributed equally)

7. H. Shen, F. Xu, H. Hu, F. Wang, Q. Wu,Q. Huang*, H. Wang*. (2008). Coevolving residues of (beta/alpha)₈-barrel proteins play roles in stabilizing active site architecture and coordinating protein dynamics.Journal of Structural Biology. 164: 281-292.

8.Q. Huang, C.- L. Chen, A. Herrmann. (2004). Bilayer conformation of fusion peptide of influenza virus hemagglutinin: a molecular dynamics simulation study.Biophysical Journal.87:14-22.

9.Q. Huang, S. Ding, C. Y. Hua, H. C. Yang, C. L. Chen. (2004). A computer simulation study of water drying at the interface of protein chains.Journal of Chemical Physics. 121:1969-1977.

10.Q. Huang, R. Opitz, E.-W. Knapp, A. Herrmann. (2002). Protonation and stability of the globular domain of influenza virus hemagglutinin.Biophysical Journal.82:1050-1058. ^[1]