赵倩倩，重庆医科大学药学院特聘副教授，硕士生导师。

邮箱：zhaoqianqian423@163.com

教育工作经历：

2021.11-至今 重庆医科大学药学院，药剂系，特聘副教授，硕士生导师

2019.01-2021.04 德国于利息研究中心（中德博士后项目获得者），计算生物学，博士后研究人员

2015.08-2018.11 澳门大学中华医药研究院，生物医药专业，博士学位

2012.09-2015.06 沈阳药科大学药学院，药学专业，硕士学位

2008.09-2012.07 沈阳药科大学药学院，药物制剂专业，学士学位

研究方向：

1:生物体系及药物递送体系的分子动力学模拟

2:缓控释制剂、难溶性药物增溶的开发及产业化研究

3:基于结构的靶向药物发现与设计

4:人工智能驱动药物制剂处方的开发

代表性科研成果：

1.Qianqian Zhao, Zhuyifan Ye, Yan Su, Defang Ouyang*; Predicting complexation performance between cyclodextrins and guest molecules by integrated machine learning and molecular modeling techniques,Acta Pharmaceutical Sinica B, 2019, 9(6): 1241-1252.(IF=11.413)

2.Qianqian Zhao, Riccardo Capelli, Paolo Carloni, Bernhard Lüscher, Jinyu Li, Giulia Rossetti*;An Enhanced Sampling Approach to the Induced Fit Docking Problem in Protein-Ligand Binding: the case of mono-ADP-ribosylation hydrolases inhibitors. Journal of Chemical Theory and Computation, 2021,17,7899-7911.(IF=6.006)

3.Qianqian Zhao, Nikhila Miriyala, Yan Su, Defang Ouyang*, et al.;Computer-aided formulation design for a highly-soluble lutein-cyclodextrin multiple-component delivery system,Molecular pharmaceutics,2018, 15: 1664-1673.(IF=4.939)

4.Qianqian Zhao,Weixiang Zhang, Runmiao Wang, Yitao Wang, Defang Ouyang*; Research Advances on Molecular Modeling in Cyclodextrins,Current pharmaceutical design,2017. 23(3): p. 522-531.(IF=3.116)

5.Qianqian Zhao, Haoshi Gao, Yan Su, Tianhe Huang, Jiahong Lu, Hua Yu, Defang Ouyang*; Experimental characterization and molecular dynamic simulation of ketoprofen-cyclodextrin complexes,Chemical Physics Letters, 2019, 736: p. 136802.(IF=2.328)

6.Weixiang Zhang^#,Qianqian Zhao^#,Junling Deng, Yuanjia Hu, Yitao Wang,Defang Ouyang*;Big Data Analysis of Global Advances in Pharmaceutics and Drug Delivery from 1980–2014.Drug Discovery Today, 2017, 22(8): 1201-1208.(共同一作，IF=7.851)

7.Tianhe Huang^#,Qianqian Zhao^#, Yan Su, Defang Ouyang*; Investigation of molecular aggregation mechanism of glipizide/cyclodextrin complexation by combined experimental and molecular modeling approaches,Asian Journal of Pharmaceutical Sciences, 2019, 14: 609-620.(共同一作，IF=6.598)

8.Qiang Li^#,Qianqian Zhao^#,Qiufang Jing, Xiaosi Ma, Ning Chen, Guobin Ren, Defang Ouyang*, Fuzheng Ren*;Investigating molecular interactions of high-loaded glipizide-HPMCAS microparticles by integrated experimental and modeling techniques,European Journal of Pharmaceutical Sciences, 2019. 131: p. 127-135.(共同一作，IF=4.384)