Zobrazeno 1 - 10
of 42 225
pro vyhledávání: '"drug solubility"'
Autor:
Zhuo, Yue1 (AUTHOR) zhuoyue1102@gmail.com, Zhao, Yong-Gang2 (AUTHOR) zhyg91213@163.com, Zhang, Yun3 (AUTHOR) zhyg91213@163.com
Publikováno v:
Molecules. Oct2024, Vol. 29 Issue 20, p4854. 35p.
Autor:
Bao, Zeqing1 (AUTHOR), Tom, Gary2,3,4 (AUTHOR), Cheng, Austin2,3,4 (AUTHOR), Watchorn, Jeffrey5 (AUTHOR), Aspuru-Guzik, Alán2,3,4,5,6,7,8,9 (AUTHOR), Allen, Christine1,5,7 (AUTHOR) cj.allen@utoronto.ca
Publikováno v:
Journal of Cheminformatics. 10/28/2024, Vol. 16 Issue 1, p1-17. 17p.
Autor:
Mohsen, Maged Mohammed Abdo1 (AUTHOR), Patil, Amit B1 (AUTHOR) amitbpatil@jssuni.edu.in, Kalhandaki, Manohar Sidramayya1 (AUTHOR), Jha, Deepak Kumar2 (AUTHOR), Ambalgikar, Sangram3 (AUTHOR)
Publikováno v:
International Journal of Pharmaceutical Investigation. Oct-Dec2024, Vol. 14 Issue 4, p1069-1078. 10p.
Autor:
Li, Meixiuli1 (AUTHOR), Jiang, Wenyan2 (AUTHOR) 17670918058@163.com, Zhao, Shuang1 (AUTHOR), Huang, Kai1 (AUTHOR), Liu, Dongxiu3 (AUTHOR)
Publikováno v:
Scientific Reports. 10/1/2024, Vol. 14 Issue 1, p1-10. 10p.
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-10 (2024)
Abstract In this research paper, we explored the predictive capabilities of three different models of Polynomial Regression (PR), Extreme Gradient Boosting (XGB), and LASSO to estimate the density of supercritical carbon dioxide (SC-CO2) and the solu
Externí odkaz:
https://doaj.org/article/9f091c5106b24a3ea559cbdfb7bd2712
Autor:
Friuli, Valeria1 (AUTHOR) valeria.friuli@unipv.it, Urru, Claudia2 (AUTHOR) claudia.urru01@universitadipavia.it, Ferrara, Chiara3 (AUTHOR) chiara.ferrara@unimib.it, Conti, Debora Maria2 (AUTHOR) deboramaria.conti01@universitadipavia.it, Bruni, Giovanna2 (AUTHOR) giovanna.bruni@unipv.it, Maggi, Lauretta1 (AUTHOR) valeria.friuli@unipv.it, Capsoni, Doretta2 (AUTHOR) doretta.capsoni@unipv.it
Publikováno v:
Pharmaceutics. Mar2024, Vol. 16 Issue 3, p338. 20p.
Autor:
Kim, Hoyoung1 (AUTHOR) khwoomg@naver.com, Kim, Eun-Ji1 (AUTHOR) omo5453@naver.com, Ngo, Hai V.1 (AUTHOR) haingo25895@gmail.com, Nguyen, Hy D.1 (AUTHOR) dinhhyd14@gmail.com, Park, Chulhun2 (AUTHOR) chulhunp1020@gmail.com, Choi, Kyung Hyun3,4 (AUTHOR) amm3713@gmail.com, Park, Jun-Bom5 (AUTHOR) junji4@gmail.com, Lee, Beom-Jin1 (AUTHOR) bjl@ajou.ac.kr
Publikováno v:
Pharmaceuticals (14248247). Sep2023, Vol. 16 Issue 9, p1330. 18p.
Accurate prediction of drug molecule solubility is crucial for therapeutic effectiveness and safety. Traditional methods often miss complex molecular structures, leading to inaccuracies. We introduce the YZS-Model, a deep learning framework integrati
Externí odkaz:
http://arxiv.org/abs/2406.19136
Autor:
Rana, Aysha Arshad1 (AUTHOR), Yusaf, Amnah1 (AUTHOR), Shahid, Salma2 (AUTHOR), Usman, Muhammad3 (AUTHOR), Ahmad, Matloob3 (AUTHOR) matloob.ahmad@gcuf.edu.pk, Aslam, Sana1 (AUTHOR) matloob.ahmad@gcuf.edu.pk, Al-Hussain, Sami A.4 (AUTHOR), Zaki, Magdi E. A.4 (AUTHOR) matloob.ahmad@gcuf.edu.pk
Publikováno v:
Pharmaceuticals (14248247). Dec2023, Vol. 16 Issue 12, p1663. 20p.
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