Loading BioAtlas...
Loading BioAtlas...
مقایسه شاخبهشاخ مدلهای زیستی، موتورهای داکینگ و پایپلاینهای محاسباتی. فیلتر بر اساس مدل دسترسی، مصرف پردازشی و دستهبندی جهت اخذ تصمیم دقیق در کمتر از یک دقیقه.
| مشخصه | + افزودن ابزار | |||||
|---|---|---|---|---|---|---|
| Category | Biological AI Models | Biological AI Models | Biological AI Models | Biological AI Models | Biological AI Models | — |
| Subcategory | Protein Structure | Protein Design | Protein Design | Protein Design | Protein Design | — |
| Company | Google DeepMind | Pacesa Lab | Boltz Team | Baker Lab | Google DeepMind | — |
| Access mode | Provider-specific terms | Research code or publication | Research code or publication | Research code or publication | Research Preview | — |
| Licence conditions | Code and model parameters have separate terms. Parameter access must be obtained from the provider; commercial eligibility is not established here. | Check code and model weights separately | Check code and model weights separately | Check code and model weights separately | Research Publication / DeepMind Research | — |
| Compute requirements | H100 80 GB; CPU/RAM and sequence databases are also required. Larger inputs can require configuration changes. | Check selected checkpoint and runtime; no GPU catalog recommendation | Check selected checkpoint and runtime; no GPU catalog recommendation | Check selected checkpoint and runtime; no GPU catalog recommendation | GPU cluster for generative diffusion sampling and candidate filtering | — |
| Biological application | ثبتنشده | ثبتنشده | ثبتنشده | ثبتنشده | De novo binder design, targeted cancer therapeutics, viral inhibitors, and biosensors | — |
| Research workflow | Predict biomolecular structures | ثبتنشده | ثبتنشده | ثبتنشده | Specify target protein structure and epitope binding site -> generate de novo binder sequences and 3D backbones | — |
| Evidence level | Provider-tested configuration | Peer-reviewed primary method | Primary research preprint | Primary research preprint | DeepMind Research Whitepaper & arXiv preprint (2024) | — |
| Commercial eligibility | Not independently confirmed | Unknown, requires audit | Unknown, requires audit | Unknown, requires audit | Research publication & early academic collaboration | — |
| Price | See provider terms | Check selected model licence | Check selected model licence | Check selected model licence | Research Preview | — |
| Availability ⓘ | Check provider access requirements | Public research method/code | Public research method/code | Public research method/code | DeepMind research publication and ongoing academic collaboration | — |
| Features | Biomolecular structure prediction, Local inference pipeline | 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 | All-atom protein structure diffusion conditioned on specific ligand or nucleic acid atomic context., Generated protein all-atom structures | Generates high-affinity protein binders for diverse target proteins without initial starting fragments, Trained on large macromolecular structure repositories and AlphaFold predictions, Demonstrates up to 300-fold higher binding affinities than prior computational design methods, Experimental success rates ranging from 9% to 88% across diverse target proteins in wet-lab biophysical assays | — |
| Entry type | Software / platform | Research AI model / method | Research AI model / method | Research AI model / method | AI Model | — |
| AI role | AI / computational workflow | Published biomedical AI method | Published biomedical AI method | Published biomedical AI method | De Novo Binder Design | — |
| Input data | ثبتنشده | Target protein 3D coordinates; AF2/MPNN workflow and target interface constraints | Target context; design constraints | Target atomic geometry; designed region and constraints | ثبتنشده | — |
| Output data | ثبتنشده | Candidate binder sequences; modeled protein complexes | Binder sequence and structure candidates | Generated protein all-atom structures | ثبتنشده | — |
| Validation | ثبتنشده | Requires independent dataset-specific evaluation | Requires independent dataset-specific evaluation | Requires independent dataset-specific evaluation | ثبتنشده | — |
| Type | Structure prediction model | ثبتنشده | ثبتنشده | ثبتنشده | Generative protein binder design model | — |
| Intended use | ثبتنشده | ثبتنشده | ثبتنشده | ثبتنشده | ثبتنشده | — |
| Compatibility | ثبتنشده | ثبتنشده | ثبتنشده | ثبتنشده | ثبتنشده | — |
| Access ⓘ | See code licence and model parameter terms | ثبتنشده | ثبتنشده | ثبتنشده | ثبتنشده | — |
| Integration evidence | https://github.com/google-deepmind/alphafold3/blob/main/docs/performance.md | ثبتنشده | ثبتنشده | ثبتنشده | https://deepmind.google/discover/blog/alphaproteo-generates-novel-proteins-for-biology-and-health-research/ | — |
| Laboratory handoff | Editorial next step: select an appropriate structural or functional validation assay with the research team. No direct instrument integration has been verified. | ثبتنشده | ثبتنشده | ثبتنشده | Designed binder sequences are ordered as synthetic DNA for yeast surface display and SPR/BLI affinity validation | — |
| Manufacturer | ثبتنشده | ثبتنشده | ثبتنشده | ثبتنشده | Google DeepMind | — |