Batch Docking

Deploy massive virtual screening campaigns using our consensus docking engine.

Target Receptor

Protein structure (.pdb, .pdbqt, .mol2)

Upload Receptor

.pdb, .pdbqt, .mol2, .cif, .mmcif, .gro, .xyz, .ent

Ligand Library

Small molecules, Drugs

Upload Ligands

.sdf, .mol2, .smi, .pdb, .pdbqt

BioDockify Tri-Score Protocol

International Standard

Ensemble Mode (Protein Flexibility)

Generates 3 receptor variants per job: Crystal (Rigid), AlphaFold (Predicted), and NMA (Flexible). Dramatically improves hit rate for difficult targets.

Standard Mode: 1 Job per Ligand (1x Cost)