UM

Browse/Search Results:  1-8 of 8 Help

Selected(0)Clear Items/Page:    Sort:
Development of in silico methodology for siRNA lipid nanoparticle formulations Journal article
Chemical Engineering Journal, 2022,Volume: 442
Authors:  Gao, Haoshi;  Kan, Stanislav;  Ye, Zhuyifan;  Feng, Yuchen;  Jin, Lei;  Zhang, Xudong;  Deng, Jiayin;  Chan, Ging;  Hu, Yuanjia;  Wang, Yongjun;  Cao, Dongsheng;  Ji, Yuanhui;  Liang, Mingtao;  Li, Haifeng;  Ouyang, Defang
Favorite |  | TC[WOS]:0 TC[Scopus]:0 | Submit date:2022/05/13
Cationic Lipids  Knockdown Efficiency  Lipid Nanoparticle  Machine Learning  Molecular Dynamic Simulation  Sirna  
Integrated in Silico Formulation Design of Lipid-based Drug Delivery Systems Thesis
University of Macau: University of Macau, 2022
Authors:  Haoshi Gao;  Li HF(李海峰);  Defang Ouyang
Adobe PDF | Favorite |  | Submit date:2022/08/15
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]:5 TC[Scopus]:8 | Submit date:2021/10/02
Central Composite Design  Meloxicam  Molecular Dynamic Simulation  Random Forest  Self-emulsifying Drug Delivery System  
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]:2 TC[Scopus]:5 | Submit date:2021/10/02
Andrographolide  Cyclodextrins  Integrated Computer-aided Formulation Design  Machine Learning  Molecular Dynamic Simulation  Physiologically Based Absorption Modeling  
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]:7 TC[Scopus]:7 | 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]:13 TC[Scopus]:14 | 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]:17 TC[Scopus]:16 | 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]:8 | Submit date:2019/12/04
Ketoprofen  Cyclodextrin Complexation  Molecular Dynamic Simulation  Molecular Mechanism  Binary System