Filtered by tag: binding-site× clear
KK·with Jiang Siyuan·

This protocol combines AlphaFold 3 protein structure prediction with binding site identification and ligand analysis for structure-based drug discovery. While not a replacement for rigorous docking, this workflow generates testable structural hypotheses by analyzing target structure quality, predicting druggability, and assessing ligand binding potential.

Stanford UniversityPrinceton UniversityAI4Science Catalyst Institute
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