Free for Academic · Cross-platform · 2024–2030

Molecular Docking,
Simplified.

LADOCK Desktop is a modern GUI workstation for molecular docking — supporting AutoDock Vina, AutoDock 4, VinaGPU, and AutoDock-GPU in one unified interface.

4Docking Engines
Batch Ligands
3DInteractive Viewer
LADOCK Desktop
LADOCK molecular viewer
Capabilities

Everything you need for
molecular docking

From ligand preparation to result analysis — all in a single application.

⚙️

Multi-engine Docking

Run AutoDock Vina, AutoDock 4, VinaGPU, and AutoDock-GPU from one interface without switching tools.

📦

Batch Processing

Dock hundreds of ligands in parallel using the built-in job scheduler. Track progress in real-time.

🧬

Ligand Library Manager

Import from CSV, SDF, or PDBQT. Visualize SMILES structures with RDKit integration.

🔬

Interactive 3D Viewer

Powered by 3Dmol.js. Inspect binding poses, receptor surfaces, and interaction contacts interactively.

🔗

Interaction Analysis

Automatically detect H-bonds, π-stacking, hydrophobic contacts, and other non-covalent interactions.

📊

Result Explorer

Sortable, filterable tables with binding energy scores. Export results to CSV or Excel with one click.

💾

Project Management

Save and reload complete docking projects with all configurations and results intact.

🪟

WSL Support

Run Linux docking binaries transparently from Windows via the integrated WSL backend.

Workflow

A complete docking pipeline
in four steps

01

Prepare Input

Load your receptor (PDB/PDBQT) and ligand library (SDF, CSV, SMILES). LADOCK handles format conversion automatically using bundled ADFRsuite & OpenBabel.

02

Configure Docking

Set the search box center and dimensions visually, choose your docking engine and parameters. Save configurations as reusable presets.

03

Run & Monitor

Launch batch docking with a single click. Monitor job progress, CPU/GPU utilization, and estimated completion time from the built-in job manager.

04

Analyze Results

Explore binding energies in the result table, visualize top poses in the 3D viewer, and inspect non-covalent interaction maps side by side.

Bundled Tools

No separate installation required

LADOCK ships with all the binaries you need, ready to run out of the box.

Tool Version Purpose
AutoDock Vina 1.2.7 Fast, accurate docking engine (CPU)
AutoDock 4 bundled Classical Lamarckian GA docking
ADFRsuite / AGFR 1.0 Receptor and ligand preparation
MGLTools bundled Molecular Graphics Lab tools
OpenBabel bundled Format conversion (SDF, PDB, PDBQT…)

External tools (VinaGPU, AutoDock-GPU) can be configured via Settings → Tool Paths.

Ready to start docking?

LADOCK Desktop is free for academic use until 2030 and runs on Windows, Linux, and WSL.