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Predicting the structure of unexplored novel fentanyl analogues by deep learning model.

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Title: Predicting the structure of unexplored novel fentanyl analogues by deep learning model.
Authors: Zhang, Yuan1 (AUTHOR), Jiang, Qiaoyan2 (AUTHOR), Li, Ling3 (AUTHOR), Li, Zutan4 (AUTHOR), Xu, Zhihui5 (AUTHOR), Chen, Yuanyuan6 (AUTHOR), Sun, Yang2 (AUTHOR), Liu, Cheng7 (AUTHOR), Mao, Zhengsheng8 (AUTHOR), Chen, Feng2 (AUTHOR), Li, Hualan9 (AUTHOR), Cao, Yue10 (AUTHOR) piancong@njau.edu.cn, Pian, Cong11 (AUTHOR) piancong@njau.edu.cn
Source: Briefings in Bioinformatics. Nov2022, Vol. 23 Issue 6, p1-13. 13p.
Database: Academic Search Ultimate
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ISSN:14675463
DOI:10.1093/bib/bbac418