PyRosetta4 v2026-02-06 with (Global Interpreter Lock) disabled
☆20Mar 22, 2026Updated 3 months ago
Alternatives and similar repositories for PyRosetta4-GIL-Disabled
Users that are interested in PyRosetta4-GIL-Disabled are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Biasing Conformational Sampling in AlphaFold 3 and Boltz-2 via Pair Representation Scaling☆29Jul 6, 2026Updated last week
- Propose CDR single-point mutations that rescue antibody expression without disrupting antigen binding, using bound vs. unbound ProteinMPN…☆15May 26, 2026Updated last month
- A simple app to generate a predictive ML model from any ChEMBL target via UniprotID☆18Apr 24, 2026Updated 2 months ago
- ☆46Dec 30, 2025Updated 6 months ago
- Associated code/pipeline for the publication "AI-assisted protein design to rapidly convert antibody sequences to intrabodies targeting d…☆15Feb 18, 2025Updated last year
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- Environment for developing substructure-aware protein models☆16Mar 26, 2026Updated 3 months ago
- Official implementation for BioKinema☆21Jun 26, 2026Updated 3 weeks ago
- Tokenizing Loops of Antibodies☆35Nov 23, 2025Updated 7 months ago
- ☆24Dec 4, 2025Updated 7 months ago
- SableBind is an open-source framework dedicated to predicting protein-ligand binding affinity☆13Feb 6, 2025Updated last year
- 💊 Cutting-edge automation of computational drug discovery pipelines☆37Jun 14, 2026Updated last month
- A drop-in replacement for Rosetta Relax☆29Jan 30, 2026Updated 5 months ago
- Protein design and sculpting using Rosetta and Deep learning methods (RFDiff and Alphafold2)☆67Jun 30, 2026Updated 2 weeks ago
- Prediction of Antibody CDR and protein loop flexibility☆17Sep 17, 2025Updated 10 months ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Molecular Dynamics for Experimentalists☆70Apr 17, 2026Updated 3 months ago
- ☆74Feb 13, 2026Updated 5 months ago
- A curated, interactive directory of protein design research groups worldwide.☆20Updated this week
- Design a local part of a protein☆20Jan 12, 2023Updated 3 years ago
- Protein Engineering via Exploration of an Energy Landscape☆141Jul 9, 2026Updated last week
- Potts model-based protein sequence design☆107Jul 1, 2026Updated 2 weeks ago
- ☆47Jan 8, 2026Updated 6 months ago
- Display PackedPose objects, Pose objects, or PDB files within a Jupyter notebook and Google Colab☆11Jun 28, 2026Updated 3 weeks ago
- Biomolecular design by sampling from generative models☆51Jul 8, 2026Updated last week
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- Sidechain conditioning and modeling for full-atom protein sequence design☆144Nov 11, 2025Updated 8 months ago
- Software for automated molecular dynamics exploration☆115Updated this week
- ☆19Aug 31, 2025Updated 10 months ago
- ☆50Jun 15, 2026Updated last month
- Flexibility-conditioned protein structure design☆36Mar 10, 2026Updated 4 months ago
- PyMolAI provides Agentic interface to PyMol workflows, built on top of Open Source version of PyMol.☆163Feb 23, 2026Updated 4 months ago
- GATSol, an enhanced predictor of protein solubility through the synergy of 3D structure information and large language modeling☆20Sep 7, 2024Updated last year
- Deconvolving mutation effects on protein stability and function with disentangled protein language models☆18May 15, 2026Updated 2 months ago
- ☆54Apr 22, 2026Updated 2 months ago
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- Repository containing pipelines developed for the SNAC-DB (Structural NANOBODY® VHH and Antibody Complex Database). SNAC-DB is ML-ready c…☆32Jun 8, 2026Updated last month
- design by evolutionary algorithm☆23Jul 8, 2026Updated last week
- Cheminformatic extension for SQLAlchemy☆18May 30, 2026Updated last month
- ☆68Jul 7, 2026Updated last week
- One protein is all you need (ICLR 2026)☆113Apr 22, 2026Updated 2 months ago
- ☆18Oct 5, 2024Updated last year
- ☆34Jun 9, 2026Updated last month