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| Attribut | Biological Foundation Models RFdiffusion All-Atom (RFdiffusionAA)Institute for Protein Design (Baker Lab)Quelloffen⚡ A100/H100 | ＋ Werkzeug hinzufügen | ||
|---|---|---|---|---|
| Category | Biological Foundation Models | Biological AI Models | Biological AI Models | — |
| Subcategory | De Novo Protein Design | Protein Design | Protein Design | — |
| Company | Institute for Protein Design (Baker Lab) | Pacesa Lab | Boltz Team | — |
| Access mode | Academic Open Source | Research code or publication | Research code or publication | — |
| Licence conditions | Open Source for academic research; commercial license required for for-profit use | Check code and model weights separately | Check code and model weights separately | — |
| Compute requirements | 1x NVIDIA A100 or RTX 4090 GPU (>= 24GB VRAM) | Check selected checkpoint and runtime; no GPU catalog recommendation | Check selected checkpoint and runtime; no GPU catalog recommendation | — |
| Biological application | Enzyme active site design, small molecule sensor engineering, and drug receptor design | Nicht erfasst | Nicht erfasst | — |
| Research workflow | Diffusion of protein backbone and sidechains around explicit ligand coordinates | Nicht erfasst | Nicht erfasst | — |
| Evidence level | Peer-reviewed research (Science 2024) | Peer-reviewed primary method | Primary research preprint | — |
| Commercial eligibility | Commercial licensing available through University of Washington CoMotion | Unknown, requires audit | Unknown, requires audit | — |
| Price | Free for academic research / Paid commercial license | Check selected model licence | Check selected model licence | — |
| Availability ⓘ | Available on GitHub | Public research method/code | Public research method/code | — |
| Features | De novo design of protein binding pockets around specified small molecules, Co-generation of protein binders with coordinated catalytic ions and cofactors, Full atomic coordinate representation during the reverse diffusion trajectory, Seamless integration with LigandMPNN for sequence design | AF2-guided optimization pipeline proposes protein binder designs for target structures., Candidate binder sequences, modeled protein complexes | Target-conditioned protein and peptide binder generation model as reported in its preprint., Binder sequence and structure candidates | — |
| Entry type | AI Model / Software | Research AI model / method | Research AI model / method | — |
| AI role | De Novo Molecular Diffusion | Published biomedical AI method | Published biomedical AI method | — |
| Input data | Nicht erfasst | Target protein 3D coordinates; AF2/MPNN workflow and target interface constraints | Target context; design constraints | — |
| Output data | Nicht erfasst | Candidate binder sequences; modeled protein complexes | Binder sequence and structure candidates | — |
| Validation | Nicht erfasst | Requires independent dataset-specific evaluation | Requires independent dataset-specific evaluation | — |
| Type | Generative all-atom diffusion model | Nicht erfasst | Nicht erfasst | — |
| Intended use | Nicht erfasst | Nicht erfasst | Nicht erfasst | — |
| Compatibility | Nicht erfasst | Nicht erfasst | Nicht erfasst | — |
| Manufacturer | Institute for Protein Design | Nicht erfasst | Nicht erfasst | — |
| Integration evidence | https://github.com/baker-laboratory/rf_diffusion_all_atom | Nicht erfasst | Nicht erfasst | — |
| Laboratory handoff | Designs validated via yeast surface display and biolayer interferometry (BLI) | Nicht erfasst | Nicht erfasst | — |