Individual skill

diffdock

Predict small-molecule binding poses with DiffDock-L (Corso et al. 2023/2024, github.com/gcorso/DiffDock) — blind diffusion docking that places a ligand into a protein pocket without a predefined search box and ranks the samples with a learned confidence model. Reach for this skill to dock a SMILES or SDF against a PDB, to generate ranked 3D poses for a small fragment library, or to get a starting pose for downstream rescoring. DiffDock predicts geometry, not affinity.

resources/skills/diffdock/SKILL.md

Read pinned source

Source commit 357d1a980056e191f380d0e01ec4fbc7cf529d1b

What was checked

Matches the observed repository HEAD
Yes
Scanner rules are current
Yes
Repository scan complete
No
Skill scan complete
No
Observed behavior
Network or broad shell
Last checked
Nov 9, 2026

These are observations at the recorded commit, not a guarantee of safety. Review the source before running it.

Install this skill

Choose an agent in your Stack or copy a command below. Commands fetch the pinned commit and copy only this skill directory. Existing destinations are refused. Copying a command does not install anything.

An install command is unavailable: current rules, complete repository and skill scans, an eligible behavior level and a permitted license are required.

Repository context

Repository stars (not skill ratings)
5,501
Repository last updated
Nov 9, 2026
License
Apache-2.0

Observed agent integration: No specific integration evidence. Standard SKILL.md installation does not imply verified compatibility.

Files and excerpt

File metadata and permitted, redacted excerpts come from the recorded scan. Source links are pinned to that commit.

Browse files
Read excerpt

# DiffDock-L

DiffDock-L is a blind pose predictor: given a protein structure and a ligand,
it samples ligand placements over the whole surface with a diffusion model and
ranks them with a separately trained confidence head. The confidence score
correlates with pose correctness, not with binding free energy — DiffDock does
not predict whether or how tightly the ligand binds, so for hit triage you
still pair it with a scorer (GNINA, MM-GBSA) or with `boltz`'s affinity head.
For protein–protein and nucleic-acid co-folding, route to `boltz` or `chai1`.
Code and weights are MIT (github.com/gcorso/DiffDock).

## Running it

```bash