Local Interaction Score (LIS) for structure prediction analysis
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Updated
May 30, 2026 - Jupyter Notebook
Local Interaction Score (LIS) for structure prediction analysis
Community-maintained Boltz fork with bug fixes, broader compatibility, and CI.
Steering Conformational Sampling in Boltz-2 via Pair Representation Scaling
A superfast microservices engine for JS.
Boltz2 Notebook – A streamlined Colab-based pipeline for protein structure prediction and binding affinity analysis using the Boltz2 deep learning model.
fold2go is a nextflow pipeline for in silico prediction of protein structures and interactions through various machine learning models.
Official repository for the Boltz biomolecular interaction models
Liquidity Proxy that passes funds through with 0 Confirmations for Bitcoin Payments Integrations
Full BM5.5 (257 complexes) protein-protein complex relaxation benchmark. AlphaFold 2.3.2 + Boltz-1 v0.4.1 with AMBER relaxation on all models, Rosetta 3.15 relaxation (6 protocols x 5 replicates).
A TypeScript, MDX, CSS project.
Agent-managed self-custodial Bitcoin wallet on Ark protocol
RNA-seq counts to ranked de novo protein binder candidates, with full provenance back to the patient cohort.
Julia bindings for Boltz
RNA 3D structure prediction with template + SS-MSA guidance for OpenFold3 and Boltz-2, benchmarked against baselines.
Physics-gated cross-model cofolding ranker for commercially-redistributable structure predictors (Apache-2.0, pre-alpha)
Open-source CLI-shaped web platform for protein-ligand docking on serverless GPUs (CASP-aware)
Computational design pipeline for cancer-cell self-recognition triggered apoptosis. Operationalises Shriya Rai's conceptual paper. PharmaRL-style infrastructure with Boltz-2 oracle, GRPO post-training, and end-to-end biological simulation.
Particle-Guided Trunk Repulsion for Diverse Protein Conformations
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