Author

Fen Reji

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Jul 2026

Attention based multi-scale fusion graphical framework for molecular docking of quinoline carboxamide analogues

The results show that the presented MSFGCN model is very accurate and can be used reliably for ligand docking prediction and proves useful in future for rapid drug discovery and computational drug design.

P. Shunmugaraj, ·. T. F. Abbs, Fen Reji · Journal of the Iranian Chemi... · 0 citations