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diffdock

DiffDock and DiffDock-L molecular docking. Use for protein-small-molecule pose prediction from PDB or sequence plus SMILES/SDF/MOL2, batch docking, virtual screening, and pose-confidence interpretation. Not for binding affinity prediction.

plugins/KalarisLabs/research-agent-skills/skills/diffdock/SKILL.md

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# DiffDock: Molecular Docking with Diffusion Models

## Overview

DiffDock is a diffusion-based deep learning tool for molecular docking that predicts 3D binding poses of small molecule ligands to protein targets. It represents the state-of-the-art in computational docking, crucial for structure-based drug discovery and chemical biology.

**Core Capabilities:**
- Predict ligand binding poses with high accuracy using deep learning
- Support protein structures (PDB files) or sequences (via ESMFold)
- Process single complexes or batch virtual screening campaigns
- Generate confidence scores to assess prediction reliability
- Handle diverse ligand inputs (SMILES, SDF, MOL2)

**Key Distinction:** DiffDock predicts **binding poses** (3D structure) and **confidence** (prediction certainty), NOT binding affinity (ΔG, Kd). Always combine with scoring functions (GNINA, MM/GBSA) for affinity assessment.