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Effect of ozone pretreatment on biogranulation with partial nitritation - anammox two stages for nitrogen removal from mature landfill leachate Journal article
Journal of Environmental Management, 2022,Volume: 317,Page: 115470
Authors:  HOJAE SHIM
Adobe PDF | Favorite |  | TC[WOS]:0 TC[Scopus]:0 | Submit date:2022/06/04
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  
Investigation of the interaction between Chrysoeriol and xanthine oxidase using computational and in vitro approaches Journal article
International journal of biological macromolecules, 2021,Volume: 190,Page: 463-473
Authors:  Liu, Yan;  Han, Chenggang;  Lu, Tao;  Liu, Yi;  Chen, Hao;  Yang, Can;  Tu, Yanbei;  Li, Yanfang
Favorite |  | TC[WOS]:1 TC[Scopus]:1 | Submit date:2021/12/08
Chrysoeriol  Isothermal Titration Calorimetry  Molecular Simulations  Spectroscopy  Xanthine Oxidase  
Comprehensive identification of deleterious TP53 missense VUS variants based on their impact on TP53 structural stability Journal article
International Journal of Molecular Sciences, 2021,Volume: 22,Issue: 21
Authors:  Tam, Benjamin;  Sinha, Siddharth;  Qin, Zixin;  Wang, San Ming
Favorite |  | TC[WOS]:1 TC[Scopus]:1 | Submit date:2021/12/08
Deleterious  Molecular Dynamic Simulations  Ramachandran Plot  Tp53  Vus  
Therapeutic effect of oxyberberine on obese non-alcoholic fatty liver disease rats Journal article
Phytomedicine, 2021,Volume: 85
Authors:  Li, Qiao Ping;  Dou, Yao Xing;  Huang, Zi Wei;  Chen, Han Bin;  Li, Yu Cui;  Chen, Jian Nan;  Liu, Yu Hong;  Huang, Xiao Qi;  Zeng, Hui Fang;  Yang, Xiao Bo;  Su, Zi Ren;  Xie, Jian Hui
Favorite |  | TC[WOS]:6 TC[Scopus]:6 | Submit date:2021/12/07
Ampk Signaling Pathway  Berberine  Insulin Signaling Pathway  Non-alcoholic Fatty Liver Disease  Obesity  Oxyberberine  
Insights on failure modes of calcium-silicate-hydrate interface strengthened by polyacrylamides: Structure, dynamic and mechanical properties Journal article
Construction and Building Materials, 2021,Volume: 278
Authors:  Qiao, Gang;  Hou, Dongshuai;  Wang, Pan;  Lu, Zeyu
Favorite |  | TC[WOS]:4 TC[Scopus]:5 | Submit date:2021/12/07
Bond Stability  Molecular Dynamics Simulation  Pam Hydrolysis Degree  The Location Of Fracture Shifted  
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]:2 TC[Scopus]:6 | 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]:1 TC[Scopus]:4 | Submit date:2021/10/02
Andrographolide  Cyclodextrins  Integrated Computer-aided Formulation Design  Machine Learning  Molecular Dynamic Simulation  Physiologically Based Absorption Modeling  
An integrated computational methodology with data-driven machine learning, molecular modeling and PBPK modeling to accelerate solid dispersion formulation design Journal article
European Journal of Pharmaceutics and Biopharmaceutics, 2021,Volume: 158,Page: 336-346
Authors:  Gao,Hanlu;  Wang,Wei;  Dong,Jie;  Ye,Zhuyifan;  Ouyang,Defang
Favorite |  | TC[WOS]:14 TC[Scopus]:15 | Submit date:2021/03/02
Dissolution Profile  Machine Learning  Molecular Dynamics (Md) Simulations  Pharmacokinetic Modeling  Solid Dispersion  
Functionalization enhancement interfacial bonding strength between graphene sheets and calcium silicate hydrate: Insights from molecular dynamics simulation Journal article
Construction and Building Materials, 2020,Volume: 261
Authors:  Wang, Pan;  Qiao, Gang;  Hou, Dongshuai;  Jin, Zuquan;  Wang, Muhan;  Zhang, Jinrui;  Sun, Guoxing
Favorite |  | TC[WOS]:6 TC[Scopus]:7 | Submit date:2021/09/17
Calcium Silicate Hydrate  Functionalized Graphene Sheets  Interfacial Bonding Properties  Molecular Dynamics Simulation