[LAB-TA]Big Data Analytics & AI-Driven Drug Discovery2026-01-10[PEER-REVIEWED]Citations: 7+
Advancements in Molecular Property Prediction: A Survey of Single and Multimodal Approaches
Ahmad, T., Doja, M. N., Kaur, I., Beg, M. M. S.
Archives of Computational Methods in Engineering (Springer)
This survey systematically reviews advancements in molecular property prediction using single-modal and multimodal deep learning models. The work evaluates graph neural networks, transformers, and hybrid multimodal architectures for AI-driven drug discovery, highlighting benchmark comparisons and open challenges in computational chemistry.
#Molecular Property Prediction#Drug Discovery#Multimodal Deep Learning#Graph Neural Networks#AI for Science