English | 繁體

Search in the results

UM

Browse/Search Results:  1-10 of 11 Help

Selected(0)Clear Items/Page:    Sort:
Machine learning in accelerating microsphere formulation development Journal article
Deng, Jiayin, Ye, Zhuyifan, Zheng, Wenwen, Chen, Jian, Gao, Haoshi, Wu, Zheng, Chan, Ging, Wang, Yongjun, Cao, Dongsheng, Wang, Yanqing, Lee, Simon Ming Yuen, Ouyang, Defang. Machine learning in accelerating microsphere formulation development[J]. Drug Delivery and Translational Research, 2023, 13(4), 966-982.
Authors:  Deng, Jiayin;  Ye, Zhuyifan;  Zheng, Wenwen;  Chen, Jian;  Gao, Haoshi; et al.
Favorite | TC[WOS]:6 TC[Scopus]:8  IF:5.7/5.5 | Submit date：2023/01/30
Drug Release  Machine Learning  Microspheres  Molecular Dynamics Simulation  
Development of in silico methodology for siRNA lipid nanoparticle formulations Journal article
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. Development of in silico methodology for siRNA lipid nanoparticle formulations[J]. Chemical Engineering Journal, 2022, 442, 136310.
Authors:  Gao, Haoshi;  Kan, Stanislav;  Ye, Zhuyifan;  Feng, Yuchen;  Jin, Lei; et al.
Favorite | TC[WOS]:15 TC[Scopus]:16  IF:13.3/13.2 | 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
Haoshi Gao; Li HF(李海峰). Integrated in Silico Formulation Design of Lipid-based Drug Delivery Systems[D]. University of Macau, Doctor, 2022.
Authors:  Haoshi Gao; Li HF(李海峰)
Adobe PDF | Favorite |  | Submit date：2023/08/31
Integrated in silico formulation design of self-emulsifying drug delivery systems Journal article
Gao, Haoshi, Jia, Haoyue, Dong, Jie, Yang, Xinggang, Li, Haifeng, Ouyang, Defang. Integrated in silico formulation design of self-emulsifying drug delivery systems[J]. Acta Pharmaceutica Sinica B, 2021, 11(11), 3585-3594.
Authors:  Gao, Haoshi;  Jia, Haoyue;  Dong, Jie;  Yang, Xinggang;  Li, Haifeng; et al.
Favorite | TC[WOS]:28 TC[Scopus]:36  IF:14.7/14.1 | Submit date：2021/10/02
Central Composite Design  Meloxicam  Molecular Dynamic Simulation  Random Forest  Self-emulsifying Drug Delivery System  
Integrated in Silico Formulation Design of Lipid-based Drug Delivery Systems Journal article
Gao, Haoshi, Jia, Haoyue, Dong, Jie, Yang, Xinggang, Li, Haifeng, Ouyang, Defang. Integrated in Silico Formulation Design of Lipid-based Drug Delivery Systems[J]. Acta Pharmaceutica Sinica B, 2021, 11(11), 3585-3594.
Authors:  Gao, Haoshi;  Jia, Haoyue;  Dong, Jie;  Yang, Xinggang;  Li, Haifeng; et al.
Adobe PDF | Favorite | TC[WOS]:28 TC[Scopus]:36  IF:14.7/14.1 | Submit date：2022/08/15
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
Gao, Haoshi, Su, Yan, Wang, Wei, Xiong, Wei, Sun, Xiyang, Ji, Yuanhui, Yu, Hua, Li, Haifeng, Ouyang, Defang. Integrated computer-aided formulation design: A case study of andrographolide/ cyclodextrin ternary formulation[J]. Asian Journal of Pharmaceutical Sciences, 2021, 16(4), 494-507.
Authors:  Gao, Haoshi;  Su, Yan;  Wang, Wei;  Xiong, Wei;  Sun, Xiyang; et al.
Favorite | TC[WOS]:10 TC[Scopus]:15  IF:10.7/9.0 | 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
Chen,Zhenqiang, Tang,Zikang, Li,Hai Feng, Wu,Si, Zhu,Yinghao, Gao,Haoshi, Xiao,Yinguo, Xia,Junchao, Zhou,Pengfei, Ouyang,Defang, Li,Zhen. Super-necking crystal growth and structural and magnetic properties of SrTb2O4 single crystals[J]. ACS Omega, 2020, 5(27), 16584-16594.
Authors:  Chen,Zhenqiang;  Tang,Zikang;  Li,Hai Feng;  Wu,Si;  Zhu,Yinghao; et al.
Favorite | TC[WOS]:12 TC[Scopus]:11  IF:3.7/4.0 | Submit date：2021/03/02
Predicting drug/phospholipid complexation by the lightGBM method Journal article
Gao,Haoshi, Ye,Zhuyifan, Dong,Jie, Gao,Hanlu, Yu,Hua, Li,Haifeng, Ouyang,Defang. Predicting drug/phospholipid complexation by the lightGBM method[J]. CHEMICAL PHYSICS LETTERS, 2020, 747, 137354.
Authors:  Gao,Haoshi;  Ye,Zhuyifan;  Dong,Jie;  Gao,Hanlu;  Yu,Hua; et al.
Favorite | TC[WOS]:24 TC[Scopus]:26  IF:2.8/2.4 | Submit date：2021/03/02
Predicting drug/phospholipid complexation by the lightGBM method Journal article
Gao,Haoshi, Ye,Zhuyifan, Dong,Jie, Gao,Hanlu, Yu,Hua, Li,Haifeng, Ouyang,Defang. Predicting drug/phospholipid complexation by the lightGBM method[J]. CHEMICAL PHYSICS LETTERS, 2020, 747, 137354.
Authors:  Gao,Haoshi;  Ye,Zhuyifan;  Dong,Jie;  Gao,Hanlu;  Yu,Hua; et al.
Favorite | TC[WOS]:24 TC[Scopus]:26  IF:2.8/2.4 | Submit date：2022/08/11
High-temperature magnetism and crystallography of a YCrO3 single crystal Journal article
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. High-temperature magnetism and crystallography of a YCrO3 single crystal[J]. Physical Review B, 2020, 101(1), 014114.
Authors:  Yinghao Zhu;  Si Wu;  Bao Tu;  Shangjian Jin;  Ashfia Huq; et al.
Favorite | TC[WOS]:24 TC[Scopus]:23  IF:3.2/3.3 | Submit date：2021/03/02