Zobrazeno 1 - 10
of 24
pro vyhledávání: '"Xing-Xing Shi"'
Autor:
Ming-Shu Wang, Yi Gong, Lin-Sheng Zhuo, Xing-Xing Shi, Yan-Guang Tian, Chang-Kang Huang, Wei Huang, Guang-Fu Yang
Publikováno v:
Research, Vol 2022 (2022)
Conventional methods of drug design require compromise in the form of side effects to achieve sufficient efficacy because targeting drugs to specific organs remains challenging. Thus, new strategies to design organ-specific drugs that induce little t
Externí odkaz:
https://doaj.org/article/a99869e467ef46019b063c9cd2797b38
Autor:
Xing-Xing Shi, Bai-Shuang Yin, Peng Yang, Hao Chen, Xin Li, Li-Xue Su, Hong-Gang Fan, Hong-Bin Wang
Publikováno v:
PLoS ONE, Vol 11, Iss 4, p e0153169 (2016)
Xylazine is a potent analgesic extensively used in veterinary and animal experimentation. Evidence exists that the analgesic effect can be inhibited using adenosine 5'-monophosphate activated protein kinase (AMPK) inhibitors. Considering this idea, t
Externí odkaz:
https://doaj.org/article/75dc87118afe4bfaa6b01b429b469296
Publikováno v:
Trends in Biochemical Sciences. 48:539-552
Autor:
Jia-Xu Nan, Jin Dong, Jun-Qiao Cao, Guang-Yi Huang, Xing-Xing Shi, Xue-Fang Wei, Qiong Chen, Hong-Yan Lin, Guang-Fu Yang
Publikováno v:
Journal of Agricultural and Food Chemistry. 71:5783-5795
Autor:
Xing-Xing Shi, Zhi-Zheng Wang, Xin-Lin Sun, Yu-Liang Wang, Huan-Xiang Liu, Fan Wang, Ge-Fei Hao, Guang-Fu Yang
Publikováno v:
Green Chemistry. 25:2170-2219
This review aims to introduce the rich applications of chemical toxicological data for environmental risk assessment and green chemical design by illustrating referable examples or cases. Further, we present a comprehensive toxicology databank.
Autor:
Xing-Xing Shi, Fan Wang, Zhi-Zheng Wang, Guang-Yi Huang, Min Li, Jesus Simal-Gandara, Ge-Fei Hao, Guang-Fu Yang
Publikováno v:
Critical Reviews in Food Science and Nutrition. :1-16
ACFIS 2.0: an improved web-server for fragment-based drug discovery via a dynamic screening strategy
Publikováno v:
Nucleic Acids Research.
Drug discovery, which plays a vital role in maintaining human health, is a persistent challenge. Fragment-based drug discovery (FBDD) is one of the strategies for the discovery of novel candidate compounds. Computational tools in FBDD could help to i
Publikováno v:
Briefings in bioinformatics. 23(4)
Protein kinases play crucial roles in many cellular signaling processes, making them become important targets for drug discovery. But drug resistance mediated by mutation puts a barrier to the therapeutic effect of kinase inhibitors. Fragment-based d
Autor:
Fan Wang, Chen-Yang Jia, Ge-Fei Hao, Jing-Fang Yang, Guang-Fu Yang, Xing-Xing Shi, Meng-Yao Wang
Publikováno v:
Science Bulletin. 65:1184-1191
The impact of pesticides on insect pollinators has caused worldwide concern. Both global bee decline and stopping the use of pesticides may have serious consequences for food security. Automated and accurate prediction of chemical poisoning of honey
Publikováno v:
Journal of Chemical Education. 97:427-436
Fragment-based drug design (FBDD) is a promising methodology to find quality drug leads. It is important in the curriculum of a drug design course due to its impact on drug discovery. However, teaching FBDD and its use by students remain challenging