New AI Model Rewires Molecular Graphs to Predict How Tightly Drugs Bind Their Targets
A new dual-graph deep learning framework called CGA-DTA conditions molecular graph topology on the binding partner and applies cross-graph attention ...
A new dual-graph deep learning framework called CGA-DTA conditions molecular graph topology on the binding partner and applies cross-graph attention ...
Researchers have developed AVP-Pro, a two-stage deep learning framework that identifies antiviral peptides and predicts which virus families and specific ...
© 2025 Scienmag - Science Magazine
© 2025 Scienmag - Science Magazine