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Integrated computer-aided formulation design: A case study of andrographolide/ cyclodextrin ternary formulation Journal article
Asian Journal of Pharmaceutical Sciences, 2021,Volume: 16,Issue: 4,Page: 494-507
Authors:  Gao, Haoshi;  Su, Yan;  Wang, Wei;  Xiong, Wei;  Sun, Xiyang;  Ji, Yuanhui;  Yu, Hua;  Li, Haifeng;  Ouyang, Defang
Favorite |  | TC[WOS]:0 TC[Scopus]:3 | Submit date:2021/10/02
Andrographolide  Cyclodextrins  Integrated Computer-aided Formulation Design  Machine Learning  Molecular Dynamic Simulation  Physiologically Based Absorption Modeling  
Integrated in silico formulation design of self-emulsifying drug delivery systems Journal article
Acta Pharmaceutica Sinica B, 2021
Authors:  Gao, Haoshi;  Jia, Haoyue;  Dong, Jie;  Yang, Xinggang;  Li, Haifeng;  Ouyang, Defang
Favorite |  | TC[WOS]:0 TC[Scopus]:2 | Submit date:2021/10/02
Central composite design  Meloxicam  Molecular dynamic simulation  Random forest  Self-emulsifying drug delivery system  
Super-necking crystal growth and structural and magnetic properties of SrTb2O4 single crystals Journal article
ACS Omega, 2020,Volume: 5,Issue: 27,Page: 16584-16594
Authors:  Chen,Zhenqiang;  Tang,Zikang;  Li,Hai Feng;  Wu,Si;  Zhu,Yinghao;  Gao,Haoshi;  Xiao,Yinguo;  Xia,Junchao;  Zhou,Pengfei;  Ouyang,Defang;  Li,Zhen
Favorite |  | TC[WOS]:2 TC[Scopus]:3 | Submit date:2021/03/02
Predicting drug/phospholipid complexation by the lightGBM method Journal article
Chemical Physics Letters, 2020,Volume: 747
Authors:  Gao,Haoshi;  Ye,Zhuyifan;  Dong,Jie;  Gao,Hanlu;  Yu,Hua;  Li,Haifeng;  Ouyang,Defang
Favorite |  | TC[WOS]:10 TC[Scopus]:11 | Submit date:2021/03/02
High-temperature magnetism and crystallography of a YCrO3 single crystal Journal article
Physical Review B, 2020,Volume: 101,Issue: 1
Authors:  Yinghao Zhu;  Si Wu;  Bao Tu;  Shangjian Jin;  Ashfia Huq;  Jörg Persson;  Haoshi Gao;  Defang Ouyang;  Zhubing He;  Dao-Xin Yao;  Zikang Tang;  Hai-Feng Li
Favorite |  | TC[WOS]:12 TC[Scopus]:11 | Submit date:2021/03/02
Experimental characterization and molecular dynamic simulation of ketoprofen-cyclodextrin complexes Journal article
CHEMICAL PHYSICS LETTERS, 2019,Volume: 736
Authors:  Qianqian Zhao;  Haoshi Gao;  Yan Su;  Tianhe Huang;  Jiahong Lu;  Hua Yu;  Defang Ouyang
Favorite |  | TC[WOS]:8 TC[Scopus]:7 | Submit date:2019/12/04
Ketoprofen  Cyclodextrin Complexation  Molecular Dynamic Simulation  Molecular Mechanism  Binary System