Boltz
ChatGPT pluginPredict structures, screen molecules and proteins, and design binders
- Featured
- No
not on the featured shelf
Movement
From our daily snapshots over the last 30 days.
Rank by placement
Rank in Scientific research
In its category
How this plugin compares with others in the same category. Positions are counted within the category, not across the whole directory.
Scientific research10th of 27 by placement
| # | Plugin | Position | 7d |
|---|---|---|---|
| 7 | #1575 | 256places up | |
| 8 | #1693 | 312places up | |
| 9 | #1711 | 361places up | |
| 10 | #1837 | 94places down | |
| 11 | #1978 | 479places up | |
| 12 | #2400 | 299places up | |
| 13 | #2646 | 204places up |
Also on other marketplaces
Use Boltz from Codex for biomolecular modeling workflows: predict structure and binding for protein, RNA, DNA, and ligand complexes; rank small-molecule or protein libraries against targets; and design novel small molecules, peptides, antibodies, nanobodies, or custom protein binders with structures and confidence metrics.
Example prompts
- “Predict EGFR L858R binding to osimertinib”
- “Design nanobodies for a SARS-CoV-2 RBD epitope”
- “Design selective JAK2 binders from Enamine REAL”
Skills
boltz-check-status
Boltz job status and result recovery. Use when listing jobs, checking progress, resuming downloads, recovering results, or downloading an existing job ID. Not for starting new jobs.
boltz-cli-setup
Boltz CLI setup and auth. Use when installing, updating, verifying, or authenticating `boltz-api`, or fixing missing CLI, PATH, sandbox, browser login, or auth errors.
boltz-protein-design
Design new protein binders with Boltz. Use when generating protein, peptide, antibody, nanobody, or custom binder candidates for a target. Not for screening existing proteins or small molecules.
boltz-protein-screen
Screen existing protein binders with Boltz. Use when ranking a supplied protein, peptide, antibody, nanobody, or binder library against a target. Not for designing new proteins or screening small molecules.
boltz-small-molecule-adme
Predict Tier-1 ADME/ADMET for small molecules with Boltz from bare SMILES — no target, no docking. Use when the user wants solubility, permeability, or lipophilicity/logD for a molecule or list of molecules. Not for ranking molecules against a protein target (use boltz-small-molecule-screen, which already returns ADME free).
boltz-small-molecule-design
Design new small-molecule binders with Boltz. Use when generating novel ligands or hits for a target without a fixed compound library. Not for screening existing molecules or one-off docking.
boltz-small-molecule-screen
Screen existing small-molecule libraries with Boltz. Use when docking, scoring, or ranking a supplied SMILES or compound library against a target; also returns free Tier-1 ADME/ADMET (solubility, permeability, lipophilicity/logD) per molecule. Not for de novo molecule design, one-off docking, or ADME on bare SMILES with no target (use boltz-small-molecule-adme).
boltz-structure-and-binding
Predict structures and binding for one defined complex with Boltz. Use when folding a protein, RNA, DNA, or ligand complex, docking one ligand, predicting an interface, or scoring binding. Not for screening libraries or design.
- Categories
- Sign-in
- On Install
- Capabilities
- Interactive, Write
- Availability
- Available
- Version
- 0.1.1
- Created
- June 24, 2026
- More info