理学博士，
暨南大学生命科学技术学院教授，博士生导师。现主要从事金属离子与生物大分子活性位点的相互作用机制和选择性研究；金属抗癌药物与DNA靶分子的相互作用机理研究和药物分子设计；生物大分子的结构与功能关系研究；光、电、磁有机
功能材料的分子设计、结构与性能关系研究；理论化学和计算化学研究。
人物经历
1996年6月
四川大学化学系
物理化学专业博士研究生毕业；
2001年7月破格晋升教授；
2003年5月获得博士导师资格；
现为生命科学技术学院教授，博士生导师。
主讲课程
讲授本科生《 结构化学 》，硕士研究生《 群论 》、《 量子化学 》、《计算化学》和《计算机辅助药物分子设计》，博士研究生《药物与靶分子的相互识别与作用机制》、《量子药物化学》等课程。
主要贡献
发表论文70多篇（被SCI CDE和SCI Search收录50多篇）、获省部级
三等奖（第一完成人）1项、研究成果已引起国内外同行专家的重视，先后有
法国、
美国、
以色列、
墨西哥、
波兰、
西班牙、
保加利亚等国和国内同行专家来函索要研究论文，发表论文被国外同行引用数十次，先后主持省部级科研项目4项和作为第二申请人参加国家重点实验室科研项目4项，作为主要成员参加国家自然科学基金研究多项。现主持国家自然科学基金项目1项（20971056），作为学术骨干参加973项目1项。
主要论文：
1.Lixin Zhou. Theoretical Analysis on the Transition State of the Anticancer Drug trans-[PtCl2(
异丙胺)2] and Its cis Isomer Binding to
脱氧核糖核酸 Purine Bases. J. Phys. Chem. B, 2009, 113, 2110-2127.
2. Yan Gao, Lixin Zhou*.DNA Bindings of a Novel Anticancer Drugtrans-[PtCl2(isopropylamine)(3-picoline)] and Kinetic Competition of
嘌呤 Bases with Protein Residues in the Bifunctional Substitutions, a Theoretical DFT Study. Theor. Chem.
acc, 2009, 123 ,455-468.
3. Qinghui Yuan , Lixin Zhou* , Yan Gao. The Hydrolysis Mechanism of the Anticancer Agent trans-Dichloro(ammine)(
喹啉)platinum Complex: A Theoretical Study. J. Theor. Comput. Chem. 2008,7,381-395.
4. Zhijuan Xu, Lixin Zhou*.A DFT Study of A Novel Oxime Anticancer Trans Platinum Complex: Monofunctional and Bifunctional Binding to
嘌呤 Bases. Int. J. Quantum Chem., 2011, 111, 1907-1920.
5. Xiang Chen, Lixin Zhou*.Titanocene(IV) binds to the purine bases and
磷酸盐 backbone of
脱氧核糖核酸: A theoretical calculation study. J.
摩尔 Struct.(Theochem), 2010, 940,45-49.
6. Chunqiang Deng, Lixin Zhou*. Binding of ansa- and non-ansa-titanocene anticancer drugs to DNA: a DFT study. 2010, Struct. Chem., 21,735-744.
7. Yanfang Wu, Lixin Zhou *. Binding to
脱氧核糖核酸 嘌呤 bases and amino acid residues of a ruthenium(II)antitumor complex: A density functional study. Inorg. Chim. Acta, 2010, 363,3274-3281.
8. Dongdong Zhang, Xiuli Ren, Lixin Zhou*.Theoretical analysis of trans-[PtCl2(NH3)(
噻唑)] and trans-[PtCl2(thiazole)2] binding to biological targets — Factors influence binding kinetics and adduct stability. Can. J. Chem., 2010, 88, 1240-1246.
9. Bo Jiang, Lixin Zhou*.Theoretical Study of Anticancer Drug cis-dichloro (pyridin-2-ylcarboxaldimine) -palladium(II) Compounds Containing Bulky Fluorinated Aryl Groups Binding to
嘌呤 Bases: The Activity of Three Isomers. Comput. Theor. Chem., 2011, 965,28-40.
10. Chunqiang Deng, Lixin Zhou*.Theoretical Study on the interaction of titanocene dichloride with deoxyguanosine monophosphate. Inorg. Chim. Acta, 2011, 370,70-75.
11. Dongdong Zhang, Lixin Zhou*. Theoretical Insight into [Pd(en)(H2O)2]2+ Binding to Guanine Form [{Pd(en)(guanine)}4]4+: Kinetic Control and Thermodynamic Control. Comput. Theor. Chem., 2011, 967,102-112.
12. Lixin Zhou*. Computational study on the mechanisms of action of the potential anticancer drug trans-isopropylaminedimethylaminedichloroplatinum (trans-IPADMADP) and its cis isomer with
脱氧核糖核酸 嘌呤 bases. Inorg. Chim. Acta, 2011, 376: 44～56.
13. Bo Jiang, Lixin Zhou*. Theoretical study of anticancer drug trans-[Pd(dmnp)2Cl2] binding to DNA purine bases,
磷酸盐 group and amino acid residues. Struct. Chem., 2011, 22,1353-1364.
15. Hongli Zhao, Lixin Zhou*. A theoretical study on transition state of the antitumor drug: gold (III) dithiocarbamate
导数 interaction with cysteine and
脱氧核糖核酸 嘌呤 bases.Comput. Theor. Chem., 2012, 979,22-32.
16.Juan Li,* Qi Zhang, Lixin Zhou. Theoretical Studies on N−O or N−N Bond Formation from ArylAzide Catalyzed by Iron(II)
溴化物 Complex. J. Org. Chem. 2012, 77,2566-2570.
17. Qiulan Fu, Lixin Zhou*,Juan Li.Binding of anticancer drug Ru(η6-C6H5(CH2)2OH)Cl2(DAPTA) to
脱氧核糖核酸 嘌呤 bases and amino acid residues: a theoretical study. Struct. Chem.,2012， DOI 10.1007/s11224-012-0003-5
18. Yaying Zhao, Lixin Zhou*. Computational study of Hydrogen-Bonded Complexes between the Most Stable Tautomers of L-Leucine and bases of
核糖核酸 Theor. Chem.
acc, 2005, 113,249-256.
19. Yaying Zhao, Lixin Zhou*.Computational study of hydrogen-bonded complexes of the pyrimidinic bases of RNA and L-leucine. J.
摩尔 Struct.(Theochem), 2005, 726,31-37.
20. Lixin Zhou*. Ab initio and density functional predictions of the structure, gas-phase acidity and aromaticity of 1,2-dithio-3,4-diselenosquaric acid. Chem. Phys. Lett., 2000,317, 330-337.
21. Lixin Zhou*, Chaoyong Mang, Yongfan Zhang, Shengchang Xiang, Zunxing Huang.Theoretical predictions of the structure, gas-phase acidity and aromaticity of tetrathiosquaric acid
.int. J. Quantum Chem., 2000, 78,443-449.
22. Lixin Zhou*. Theoretical predictions on the structure,
GASphase acidity and aromaticity of 1,2-diseleno-3,4-dithiosquaric acid. Theor. Chem.
acc, 2000, 105,86-92.
23. Lixin Zhou*, Yongfan Zhang, Liming Wu, Junqian Li. The gas-phase acidity and aromaticity of squaric acid:An ab initio and density functional study. J.
摩尔 Struct.(Theochem),2000,497,137-144