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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
Vertical distributions of atmospheric black carbon in dry and wet seasons observed at a 356-m meteorological tower in Shenzhen, South China
Journal article
Yue Liang, Cheng Wu, Dui Wu, Ben Liu, Yong Jie Li, Jiayin Sun, Honglong Yang, Xia Mao, Jian Tan, Rui Xia, Tao Deng, Mei Li, Zhen Zhou. Vertical distributions of atmospheric black carbon in dry and wet seasons observed at a 356-m meteorological tower in Shenzhen, South China[J]. Science of the Total Environment, 2022, 853, 158657.
Authors:
Yue Liang
;
Cheng Wu
;
Dui Wu
;
Ben Liu
;
Yong Jie Li
; et al.
Favorite
|
TC[WOS]:
8
TC[Scopus]:
9
IF:
8.2
/
8.6
|
Submit date:2023/01/30
Black Carbon
Meteorological Tower
Micro Aethalometer
Shenzhen
Vertical Distribution
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
In silico formulation prediction of drug/cyclodextrin/polymer ternary complexes by machine learning and molecular modeling techniques
Journal article
Li, Junjun, Gao, Hanlu, Ye, Zhuyifan, Deng, Jiayin, Ouyang, Defang. In silico formulation prediction of drug/cyclodextrin/polymer ternary complexes by machine learning and molecular modeling techniques[J]. Carbohydrate Polymers, 2022, 275(118712).
Authors:
Li, Junjun
;
Gao, Hanlu
;
Ye, Zhuyifan
;
Deng, Jiayin
;
Ouyang, Defang
Favorite
|
TC[WOS]:
16
TC[Scopus]:
16
IF:
10.7
/
10.2
|
Submit date:2022/02/21
Machine Learning
Molecular Modeling
Random Forest
Solubility Prediction
Ternary Cyclodextrin Complexes