Graph-based stacking ensemble approach for physicochemical properties prediction of oncology-relevant compounds

The Journal of Supercomputing 2026

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Authors: Iftikhar Haider, Mingchu Li, Muhammad Kamran Jamil

DOI: 10.1007/s11227-026-08502-9

Cited by: 1

References: 72

Fields of Study & Subjects

Computational Drug Discovery Methods Graph theory and applications Advanced Graph Neural Networks

References 72