王芳芳，讲师，中共党员，山东临沂人。
教育经历：
2005/09-2009/07 临沂大学 生物技术专业 理学学士
2009/09-2012/07 西北大学 微生物学专业 理学硕士
2013/09-2017/07 江南大学 食品科学与工程专业 工学博士
工作经历：
2012/11-2013/08 艾硕泰生物科技（上海）有限公司研发
2017/07-至今 临沂大学 生命科学学院
讲授课程：
1、《食品微生物学》
2、《蛋白质与酶工程》
研究方向：
生物信息学
承担的科研项目：
1、国家自然科学基金面上项目，**，“酪氨酸氧化产物诱发机体氧化应激与组织损伤机制的研究”，65万，2016/01-2019/12，在研，参加。
2、国家自然科学基金青年项目，**，小黑药中迈克尔反应受体分子的发现及降脂毒性作用研究，23万，2018/01-2020/12，在研，参加。
论文及专著:
1.Wang F, Yang W, Shi Y, et al. 3D-QSAR, Molecular docking and Molecular dynamics Studies of a series of RORγt inhibitors[J]. Journal of Biomolecular Structure & Dynamics, 2015, 33(9):1929–1940.
2. Wang F, Yang W, Shi Y, et al. Structural analysis of selective agonists of thyroid hormone receptor β using 3D-QSAR and molecular docking[J]. Journal of the Taiwan Institute of Chemical Engineers, 2015, 49:1-18.
3. Wang F, Yang W, Shi Y H, et al. Molecular Determinants of Thyroid Hormone Receptor Selectivity in a Series of Phosphonic Acid Derivatives: 3D-QSAR Analysis and Molecular Docking[J]. Chemico-biological interactions, 2015, 240:324-335.
4. Wang F, Yang W, Shi Y H, et al. In silico study on β-aminoketone derivatives as thyroid hormone receptor inhibitors: a combined 3D-QSAR and molecular docking study[J]. Journal of Biomolecular Structure & Dynamics, 2015:1-40.
5. Wang F, Wei Y, Shi Y H, et al. Structure-Based Approach for the Study of Thyroid Hormone Receptor Binding Affinity and Subtype Selectivity[J]. Journal of Biomolecular Structure & Dynamics, 2015, 34(10):2251–2267.
6. Liu J, Wang F, Zhi M, et al. Structural Determination of Three Different Series of Compounds as Hsp90 Inhibitors Using 3D-QSAR Modeling, Molecular Docking and Molecular Dynamics Methods[J]. International Journal of Molecular Sciences, 2011, 12(2):946-970.
7. Wang F, Li Y, Ma Z, et al. Structural determinants of benzodiazepinedione/peptide-based p53-HDM 2 inhibitors using 3D-QSAR, docking and molecular dynamics[J]. Journal of Molecular Modeling, 2012, 18(1):295-306.
8. Wang F, Zhi M, Yan L, et al. Development of in silico models for pyrazoles and pyrimidine derivatives as cyclin-dependent kinase 2 inhibitors[J]. Journal of Molecular Graphics & Modelling, 2011, 30(11):67-81.
9. Wang F, Ma Z, Li Y, et al. Structural requirements of pyrimidine, thienopyridine and ureido thiophene carboxamide-based inhibitors of the checkpoint kinase 1: QSAR, docking, molecular dynamics analysis[J]. Journal of Molecular Modeling, 2012, 18(7):3227-3242.
10. Wang F, Liu M, Liu J. In silico prediction of inhibitory effects of pyrazol-5-one and indazole derivatives on GSK3β kinase enzyme[J]. Journal of Molecular Structure, 2012, 1024:94–103.
11. Wang F F, Yang W, Shi Y H, et al. Probing the structural requirements for thyroid hormone receptor inhibitory activity of sulfonylnitrophenylthiazoles (SNPTs) using 2D-QSAR and 3D-QSAR approaches[J]. Medicinal Chemistry Research, 2016: 1-17.
12. Wang F, Shi Y, Le G. Statistical methods and molecular docking for the prediction of thyroid hormone receptor subtype binding affinity and selectivity[J]. Structural Chemistry, 2016:1-15.
联系方式：
明义楼⑥-111
E-mail：wangfangfang@lyu.edu.cn