Scoring function for interprotein interactions in AlphaFold2 and AlphaFold3
☆261Jan 3, 2026Updated 7 months ago
Alternatives and similar repositories for IPSAE
Users that are interested in IPSAE are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- composite-objective protein design☆361Aug 11, 2026Updated 2 weeks ago
- A Score-Only Adaptation of AlphaFold3 for Biomolecular Structure Evaluation☆138Jan 28, 2026Updated 7 months ago
- User friendly and accurate binder design pipeline☆1,196Aug 12, 2026Updated 2 weeks ago
- BoltzGen: Toward Universal Binder Design☆1,045May 28, 2026Updated 3 months ago
- ☆147Jun 16, 2026Updated 2 months ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- ☆259Feb 12, 2026Updated 6 months ago
- de novo design of high affinity biological binders☆198Aug 11, 2026Updated 2 weeks ago
- ☆152May 18, 2026Updated 3 months ago
- Profluent-E1 family of Protein Encoder Models☆115Mar 11, 2026Updated 5 months ago
- Official repository for the ProteinDJ protein design pipeline☆127Updated this week
- Official Implementation of IgGM☆222May 28, 2026Updated 3 months ago
- A generalized computational framework for biomolecular modeling.☆443Aug 20, 2026Updated last week
- BindCraft modified to make PyRosetta use and installation optional: no license needed☆156Jul 10, 2026Updated last month
- Official repository of "ODesign: A World Model for Biomolecular Interaction Design"☆336Jul 1, 2026Updated last month
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- ☆28Apr 30, 2026Updated 4 months ago
- Fast deep learning methods for large-scale protein-protein interaction screening☆135Aug 3, 2025Updated last year
- A Unified Evaluation Suite for Protein Design☆137Jan 27, 2026Updated 7 months ago
- Local Interaction Score (LIS) for structure prediction analysis☆85Jul 28, 2026Updated last month
- Generative model for protein binder design for protein and small molecule targets. Combines a pretrained flow-based generative model (bui…☆420Updated this week
- Central repository for biomolecular foundation models with shared trainers and pipeline components☆946Updated this week
- Toward High-Accuracy Open-Source Biomolecular Structure Prediction.☆2,042Aug 1, 2026Updated 3 weeks ago
- ☆526Mar 5, 2026Updated 5 months ago
- ☆185Jul 24, 2026Updated last month
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- A fully open source biomolecular structure prediction model based on AlphaFold3☆844Updated this week
- ☆627Feb 6, 2025Updated last year
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆423Feb 26, 2026Updated 6 months ago
- An Open-source Drug Discovery Engine☆434Aug 16, 2026Updated 2 weeks ago
- mBER - Manifold Binder Engineering and Refinement. mBER enables antibody binder design by leveraging structure templates and sequence con…☆143Apr 27, 2026Updated 4 months ago
- ☆24Aug 6, 2026Updated 3 weeks ago
- Genie 3 is a fast, all-atom SE(3)-equivariant diffusion model for protein design. It achieves state-of-the-art performance on uncondition…☆130May 10, 2026Updated 3 months ago
- Learning the language of protein-protein interactions☆155Jun 15, 2026Updated 2 months ago
- IntelliFold: A Controllable Foundation Model for General and Specialized Biomolecular Structure Prediction.☆228Jun 23, 2026Updated 2 months ago
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- Inference code for RFdiffusion2☆440Apr 3, 2026Updated 4 months ago
- GNN trained to predict changes in thermodynamic stability for protein point mutants☆264Mar 26, 2026Updated 5 months ago
- Sidechain conditioning and modeling for full-atom protein sequence design☆149Nov 11, 2025Updated 9 months ago
- One protein is all you need (ICLR 2026)☆116Aug 1, 2026Updated 3 weeks ago
- Official repository of PXDesign☆250Dec 31, 2025Updated 7 months ago
- In silico directed evolution of peptide binders with AlphaFold☆275Updated this week
- AlphaFast: ultra-high-throughput AlphaFold3 inference with MMSeqs2-GPU☆166May 4, 2026Updated 3 months ago