Structure-based drug design & docking

Layer 2 — Chemistryin the medicinal-chemistry subtree

Use of protein 3D-structure (X-ray / cryo-EM / AlphaFold) to design ligand binding. Docking algorithms (AutoDock / Glide / GOLD) score-+rank candidate ligand-poses via scoring-functions (force-field / empirical / knowledge-based). …

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