ChemistryAtlas Software and Tool
AlphaFold / ColabFold
Docking and drug discoveryOpen/freechemistry softwareprotein structure predictionAlphaFoldColabFoldstructural biology
Widely used protein structure prediction workflows supporting target preparation, structural biology, and drug-discovery pipelines.
Primary category: Docking and drug discovery.
Access model: Open/free.
Curated because it is commonly encountered in chemistry research, teaching, analysis, or computational workflows.
Citation: Software resource: AlphaFold / ColabFold