ChemistryAtlas Code
jwohlwend/boltz
Docking and protein-ligand modelingGitHubsource codebinding-predictiondrug-discoveryprotein-structure
Official repository for the Boltz biomolecular interaction models
Why it is useful: Docking and protein-ligand modeling repository for chemistry, cheminformatics, molecular ML, simulation, synthesis, or drug discovery workflows.
GitHub signals: 4027 stars, 841 forks, primary language: Python.
Citation: GitHub repository: jwohlwend/boltz