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Experimental characterization and molecular dynamic simulation of ketoprofen-cyclodextrin complexes Journal article
Qianqian Zhao, Haoshi Gao, Yan Su, Tianhe Huang, Jiahong Lu, Hua Yu, Defang Ouyang. Experimental characterization and molecular dynamic simulation of ketoprofen-cyclodextrin complexes[J]. CHEMICAL PHYSICS LETTERS, 2019, 736, 136802.
Authors:  Qianqian Zhao;  Haoshi Gao;  Yan Su;  Tianhe Huang;  Jiahong Lu; et al.
Favorite | TC[WOS]:15 TC[Scopus]:18  IF:2.8/2.4 | Submit date：2019/12/04
Ketoprofen  Cyclodextrin Complexation  Molecular Dynamic Simulation  Molecular Mechanism  Binary System  
Investigation of molecular aggregation mechanism of glipizide/cyclodextrin complexation by combined experimental and molecular modeling approaches Journal article
Huang,Tianhe, Zhao,Qianqian, Su,Yan, Ouyang,Defang. Investigation of molecular aggregation mechanism of glipizide/cyclodextrin complexation by combined experimental and molecular modeling approaches[J]. Asian Journal of Pharmaceutical Sciences, 2019, 14(6), 609-620.
Authors:  Huang,Tianhe;  Zhao,Qianqian;  Su,Yan;  Ouyang,Defang
Favorite | TC[WOS]:19 TC[Scopus]:22  IF:10.7/9.0 | Submit date：2021/03/02
Aggregation  Cyclodextrin  Glipizide  Molecular Mechanism  Molecular Modeling  
Predicting physical stability of solid dispersions by machine learning techniques Journal article
Han,Run, Xiong,Hui, Ye,Zhuyifan, Yang,Yilong, Huang,Tianhe, Jing,Qiufang, Lu,Jiahong, Pan,Hao, Ren,Fuzheng, Ouyang,Defang. Predicting physical stability of solid dispersions by machine learning techniques[J]. Journal of Controlled Release, 2019, 311, 16-25.
Authors:  Han,Run;  Xiong,Hui;  Ye,Zhuyifan;  Yang,Yilong;  Huang,Tianhe; et al.
Favorite | TC[WOS]:89 TC[Scopus]:104  IF:10.5/10.6 | Submit date：2021/03/02
Machine Learning  Molecular Modeling  Physical Stability  Solid Dispersion  
Insight into the Dissolution Molecular Mechanism of Ternary Solid Dispersions by Combined Experiments and Molecular Simulations Journal article
Run Han, Tianhe Huang, Xinyang Liu, Xinyang Liu, Haifeng Li, Jiahong Lu, Yuanhui Ji, Huimin Sun, Defang Ouyang. Insight into the Dissolution Molecular Mechanism of Ternary Solid Dispersions by Combined Experiments and Molecular Simulations[J]. AAPS PHARMSCITECH, 2019, 20(7).
Authors:  Run Han;  Tianhe Huang;  Xinyang Liu;  Xinyang Liu;  Haifeng Li; et al.
Favorite | TC[WOS]:14 TC[Scopus]:16  IF:3.4/3.5 | Submit date：2020/03/25
Solid Dispersion  Dissolution Effect  Molecular Modeling  Ternary System