Text Mining Drug-Protein Interactions using an Ensemble of BERT, Sentence BERT and T5 models
Abstract
In this work, we trained an ensemble model for predicting drug-protein interactions within a sentence based on only its semantics. Our ensembled model was built using three separate models: 1) a classification model using a fine-tuned BERT model; 2) a fine-tuned sentence BERT model that embeds every sentence into a vector; and 3) another classification model using a fine-tuned T5 model. In all models, we further improved performance using data augmentation. For model 2, we predicted the label of a sentence using k-nearest neighbors with its embedded vector. We also explored ways to ensemble these 3 models: a) we used the majority vote method to ensemble these 3 models; and b) based on the HDBSCAN clustering algorithm, we trained another ensemble model using features from all the models to make decisions. Our best model achieved an F-1 score of 0.753 on the BioCreative VII Track 1 test dataset.
02 /Specification & Classification
Click any tag to browse matching papers- Citations
- 4
- Assay
- Research Focus
- Approach
Reproducibility ledger
Nobody has reported trying to reproduce this paper yet. Did you replicate an experiment or run the code? Your report saves the next lab a week.
Sign in to file a reproducibility report.
Related papers
- A Sequence Labeling Framework for Extracting Drug-Protein Relations from Biomedical Literature
Ling Luo, Po‐Ting Lai, … Zhiyong Lu·DatabasePeer-reviewed·Jan 1, 2022
- Drug-Drug Interaction Extraction from Biomedical Text using Relation BioBERT with BLSTM
Maryam KafiKang, Abdeltawab Hendawi·Machine Learning and Knowledge ExtractionPeer-reviewed·Jun 10, 2023
- DrugLM: A Unified Framework to Enhance Drug-Target Interaction Predictions by Incorporating Textual Embeddings via Language Models
Tianyi Li, Zhengyu Fang, … Jing Li·BioMedInformaticsPeer-reviewed·Aug 4, 2026
- The Multiple Approaches for Drug-Drug Interaction Extraction using Machine learning and transformer based Model
Gurpreet Singh, Sundareswari Thiyagarajan·bioRxiv·Oct 25, 2025
- Mining drug-target interactions from biomedical literature using chemical and gene descriptions-based ensemble transformer model.
Jehad Aldahdooh, Ziaurrehman Tanoli, Jing Ping Tang·Bioinformatics AdvancesPeer-reviewed·Jan 1, 2024
- ChemBERTaDDI: Transformer Driven Molecular Structures and Clinical Data for predicting drug-drug interactions
Anastasiya A. Gromova, Anthony S. Maida·bioRxiv·Jan 22, 2025