Fine-tuning large language models for chemical text mining
2024 · Chemical Science · 82 citations
https://doi.org/10.1039/d4sc00924j
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Jiacheng Xiong
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Jiacheng Xiong is an academic researcher from Shanghai Institute of Materia Medica. The author has contributed to research in topics: Computational Drug Discovery Methods & Machine Learning in Materials Science & Protein Structure and Dynamics. The author has an h-index of 8, co-authored 25 publications.
Papers by this author
worksTransfer learning enhanced graph neural network for aldehyde oxidase metabolism prediction and its experimental application
2023 · Acta Pharmaceutica Sinica B · 6 citations
https://doi.org/10.1016/j.apsb.2023.10.008
FAPM: functional annotation of proteins using multimodal models beyond structural modeling
2024 · Bioinformatics · 6 citations
https://doi.org/10.1093/bioinformatics/btae680
Dynamic-GLEP: a dynamics-informed deep learning framework for ligand efficacy prediction in representative Class A GPCRs
2026 · Briefings in Bioinformatics · 0 citations
https://doi.org/10.1093/bib/bbag049
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