Docking software - Quantum Drug hit identification tool

Quantum Pharmaceuticals’ drug hit identification tool calculates the IC50 (Kd, Ki, pKd) value of any protein-ligand complex, docks a small molecule in the active site of a protein and screens a library of compounds against a target protein or DNA/RNA. The hit identification tool consists of three modules: The IC50 module, 2) Ligand Docking software and 3) Library Screening modules. The drug hit identification tool can run in both Windows and Linux environments.

Hit Identification overview brochure

The performance of the software can be evaluated with the following online tool:

IC50 CALCULATOR

Quantum technology is applicable to any macromolecule with a resolved 3D structure. You can search our catalogue for 3D structures or submit your own

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