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Fine-tuning large language models for chemical text mining.
Zhang W, Wang Q, Kong X, Xiong J, Ni S, Cao D, Niu B, Chen M, Li Y, Zhang R, Wang Y, Zhang L, Li X, Xiong Z, Shi Q, Huang Z, Fu Z, Zheng M. Zhang W, et al. Among authors: xiong j, xiong z. Chem Sci. 2024 Jun 7;15(27):10600-10611. doi: 10.1039/d4sc00924j. eCollection 2024 Jul 10. Chem Sci. 2024. PMID: 38994403 Free PMC article.
Graph neural networks for automated de novo drug design.
Xiong J, Xiong Z, Chen K, Jiang H, Zheng M. Xiong J, et al. Among authors: xiong z. Drug Discov Today. 2021 Jun;26(6):1382-1393. doi: 10.1016/j.drudis.2021.02.011. Epub 2021 Feb 17. Drug Discov Today. 2021. PMID: 33609779 Review.
6,351 results