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Drug Protein Interaction Extraction Using SciBERT Based Deep Learning Model

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Proceedings of the ICR’22 International Conference on Innovations in Computing Research (ICR 2022)

Part of the book series: Advances in Intelligent Systems and Computing ((AISC,volume 1431))

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Abstract

Information extraction from textual data is becoming more crucial with the increase of available data on the internet. Automatic extraction of information from biomedical data is very useful to researchers, saving time and effort exerted by them. Relation extraction between medical entities is one of the active research areas. In this paper we are presenting a relation extraction deep learning model based on SciBERT, to extract relations between drugs/chemicals and proteins/genes entities from PubMed literature. The model could achieve an average micro F1 score of 91.75% on the ChemProt test set.

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Acknowledgment

This research is under the project “Jesor”, funded by the Academy of Scientific Research and Technology (ASRT).

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Correspondence to Nada GabAllah .

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GabAllah, N., Rafea, A. (2022). Drug Protein Interaction Extraction Using SciBERT Based Deep Learning Model. In: Daimi, K., Al Sadoon, A. (eds) Proceedings of the ICR’22 International Conference on Innovations in Computing Research. ICR 2022. Advances in Intelligent Systems and Computing, vol 1431. Springer, Cham. https://doi.org/10.1007/978-3-031-14054-9_16

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