ChemistryAtlas Software and Tool
Rosetta / RosettaLigand
Docking and drug discoveryFree academic/commercialchemistry softwareprotein designdockingmacromolecular modeling
Macromolecular modeling suite for protein design, docking, ligand modeling, and structure prediction.
Primary category: Docking and drug discovery.
Access model: Free academic/commercial.
Curated because it is commonly encountered in chemistry research, teaching, analysis, or computational workflows.
Citation: Software resource: Rosetta / RosettaLigand