alphafold3-mac
importedtherapeutics/alphafold3-mac
Run AlphaFold 3 protein structure prediction natively on Apple Silicon Macs (M1/M2/M3/M4). MLX inference, web UI, restraint-guided docking.
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- CC-BY-NC-SA-4.0(cc)
- Status
- active
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Repository
- github.com/omrikais/alphafold3-mac
- Documentation
- unknown
- Tags
- alphafold · alphafold3 · apple-silicon · bioinformatics · computational-biology · deep-learning · diffusion-model · drug-discovery · macos · mlx · molecular-docking · protein-folding · protein-structure-prediction · structural-biology
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- hybridock-pepbioinformatics · computational-biology · diffusion-model · drug-discovery · molecular-docking · structural-biology
Hybrid peptide docking: RAPiDock diffusion sampling + physics-based rescoring (iGEM 2026)
- alphafold3-complex-dockingalphafold3 · bioinformatics · molecular-docking · structural-biology
Analysis toolkit for AlphaFold3 biomolecular complex predictions (Protein-DNA, Protein-RNA, Protein-Ligand). Parses PAE error matrices, SASA, and interface binding energies.
- boltz2-notebookbioinformatics · computational-biology · drug-discovery · protein-structure-prediction · structural-biology
Boltz2 Notebook – A streamlined Colab-based pipeline for protein structure prediction and binding affinity analysis using the Boltz2 deep learning model.
- structure-factorybioinformatics · computational-biology · drug-discovery · protein-folding · structural-biology
AI-agent toolkit for structural biology: design binders, map structures, screen candidates, rank results, and prepare cloud-scale runs.
- PharmaCoreapple-silicon · bioinformatics · computational-biology · drug-discovery
AI drug discovery on Apple Silicon. De novo generation + drug repurposing. 100% local, no cloud, fully auditable.
- pepdesignalphafold · bioinformatics · computational-biology · drug-discovery
A modular, extensible peptide design pipeline with target preparation, backbone generation, sequence design, scoring, and ranking. Full local CPU pipeline, and backend hooks for RFpeptides,…
- api.github.com/repos/omrikais/alphafold3-macretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2026-08-12, 4 stars, license reported as NOASSERTION. Category and schematic were assigned by keyword heuristics and are unreviewed. GitHub reported NOASSERTION; the licence was read from the LICENSE file as CC-BY-NC-SA-4.0, because GitHub's detector does not recognise open hardware licences.
Not yet verified by a human. Correct this record →
/v1/entries/55.json→ .entries["alphafold3-mac"]
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