MGTNSyn: Molecular structure-aware graph transformer network with relational attention for drug synergy prediction

Yunjiong Liu; Peiliang Zhang; Dongyang Li; Chao Che; Bo Jin

doi:10.1016/j.eswa.2025.127699

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MGTNSyn: Molecular structure-aware graph transformer network with relational attention for drug synergy prediction

Yunjiong Liu Peiliang Zhang Dongyang Li Chao Che Bo Jin

Year: 2025 Journal: Expert Systems with Applications Vol: 282 Pages: 127699-127699 Publisher: Elsevier BV

DOI: 10.1016/j.eswa.2025.127699

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Keywords:

Computer science Transformer Attention network Graph Machine learning Data mining Artificial intelligence Theoretical computer science Electrical engineering

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Computational Drug Discovery Methods

Physical Sciences → Computer Science → Computational Theory and Mathematics

Machine Learning in Materials Science

Physical Sciences → Materials Science → Materials Chemistry

Chemistry and Chemical Engineering

Physical Sciences → Environmental Science → Environmental Chemistry

MGTNSyn: Molecular structure-aware graph transformer network with relational attention for drug synergy prediction

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