Document Type
Article
Publication Date
7-8-2024
Abstract
Drug-target affinity (DTA) prediction is an important task in the early stages of drug discovery. Traditional biological approaches are time-consuming, effort-consuming, and resource-consuming due to the large size of genomic and chemical spaces. Computational approaches using machine learning have emerged to narrow down the drug candidate search space. However, most of these prediction models focus on single feature encoding of drugs and targets, ignoring the importance of integrating different dimensions of these features. We propose a deep learning-based approach called Multi-Dimensional Fusion for Drug Target Affinity Prediction (MDF-DTA) incorporating different dimensional features. Our model fuses 1D, 2D, and 3D representations obtained from different pretrained models for both drugs and targets. We evaluated MDF-DTA on two standard benchmark data sets: DAVIS and KIBA. Experimental results show that MDF-DTA outperforms many state-of-the-art techniques in the DTA task across both data sets. Through ablation studies and performance evaluation metrics, we evaluate the importance of individual representations and the impact of each representation on MDF-DTA.
Publication Source (Journal or Book title)
Journal of Chemical Information and Modeling
First Page
4980
Last Page
4990
Recommended Citation
Ranjan, A., Bess, A., Alvin, C., & Mukhopadhyay, S. (2024). MDF-DTA: A Multi-Dimensional Fusion Approach for Drug-Target Binding Affinity Prediction. Journal of Chemical Information and Modeling, 64 (13), 4980-4990. https://doi.org/10.1021/acs.jcim.4c00310