← Drug discovery & molecules

OpenBind model

First predictive model from the UK OpenBind consortium, trained on its experimental protein–ligand dataset.

Visit website ↗

CategoryDrug discovery & molecules
First public2026-08-21 (source)
LicenseOpen access (freely downloadable; license not stated)
PricingOpen source
Tags#binding#protein-ligand
Last checked2026-10-16

Specs

TaskProtein-ligand binding affinity prediction
Molecular representation—
Open weightsYes (downloadable)
GitHub stars—
Interface—

Specs come from each project's README, paper or official page · OpenBind model site. “—” means we couldn't verify it.

Compare with…

Pick 1–3 other Drug discovery & molecules tools to compare side by side with OpenBind model.

Select 1–3 tools

Related

Open-source cheminformatics and machine learning toolkit.

Drug discovery & moleculesOpen source#cheminformatics

DeepChem

Deep learning toolkit for drug discovery, materials and biology.

Drug discovery & moleculesOpen source#ml#molecules

DiffDock

Diffusion generative model for molecular docking.

Drug discovery & moleculesOpen source#docking#diffusion