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 ...
An international research team has developed CLSS, a protein language model that unites amino acid sequence and structural information into ...
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© 2025 Scienmag - Science Magazine