An Attention-Based Graph Neural Network with Adaptive Gated Fusion for Predicting Molecular Solubility

SSRN Electronic Journal 2026 Preprint Open access

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Authors: Md. Shamim Parvej, Md. Anisur Rahman

DOI: 10.2139/ssrn.6190079

Cited by: 0

Fields of Study & Subjects

Computational Drug Discovery Methods Machine Learning in Materials Science Graph theory and applications