Predict protein structures with Chai-1 and output CIF models with scores.
npx skills add https://github.com/junior1p/ProteinClaw --skill chai-junior1p
Please help me install this Agent Skill. Skill: chai Source: https://github.com/junior1p/ProteinClaw/tree/main/skills/chai Command: npx skills add https://github.com/junior1p/ProteinClaw --skill chai-junior1p
Chai-1 enables rapid, automated protein structure predictions to accelerate design validation, reducing manual modeling time and errors when evaluating complexes and ligand interactions.
Provide a FASTA file containing the target sequence and run the Chai-1 API to generate predicted structures and confidence scores.
High-intent search queries and answers about installing and using this skill.
Predict protein structures for protein-ligand complexes by providing a FASTA file to the Chai-1 model, which infers high-accuracy structures and outputs CIF models along with confidence scores.
Protein-protein complex prediction outputs CIF models accompanied by per-model scores including pLDDT, ipTM, and PAE to support downstream quality control and comparison.
Running Chai-1 molecular modeling requires Python 3.10+, CUDA 12.x, and a compatible GPU to execute the chai_lab API for generating predicted structures.
High-throughput protein structure predictions are supported via the Chai API, enabling automated batch design campaigns to evaluate protein complexes and ligand interactions rapidly.
Automate design validation for protein complexes using the Chai-1 foundation model to reduce manual modeling time and errors when evaluating complexes and ligand interactions.
Chai-1 structure prediction outputs CIF models with pLDDT, ipTM, and PAE scores, explicitly supporting downstream QC and comparison with AlphaFold2 results.
junior1pPredict biomolecular structures with Boltz-1 and Boltz-2 on local GPUs.
nahisahoFetch AlphaFold predictions and analyze pLDDT confidence metrics for UniProt proteins.
zongtingweiPredict protein and complex structures with Boltz-1 / Boltz-2 and output CIF files.
biomaps-infraPredict molecular docking poses for protein-ligand interactions using diffusion models.
