Ligand-X Pro
Advanced calculations in the same private workspace.
Ligand-X Pro adds licensed computational chemistry and molecular-design modules to the same self-hosted interface used for structure preparation, docking, and simulation.
Affinity and free-energy workflows
Run Boltz-2 binding-affinity prediction and licensed absolute or relative binding free-energy calculations without moving project data into a separate system.
Property and electronic analysis
Add ADMET screening and quantum chemistry workflows for geometry, charge, reactivity, and other molecular properties.
Local deployment
Private module containers integrate with an existing Ligand-X installation so sensitive structures, ligands, and results stay on infrastructure you control.