In silico directed evolution of peptide binders with AlphaFold
☆266Apr 24, 2026Updated last week
Alternatives and similar repositories for EvoBind
Users that are interested in EvoBind are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Official repository for DiffPepBuilder and DiffPepDock tools☆126Oct 24, 2025Updated 6 months ago
- Making Protein Design accessible to all via Google Colab!☆909Apr 6, 2026Updated 3 weeks ago
- User friendly and accurate binder design pipeline☆1,080Apr 17, 2026Updated 2 weeks ago
- Protein-ligand structure prediction☆240Jul 31, 2025Updated 9 months ago
- ☆37Aug 28, 2023Updated 2 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Target Sequence-Conditioned Generation of Peptide Binders via Masked Language Modeling☆121Oct 30, 2025Updated 6 months ago
- ☆567Feb 6, 2025Updated last year
- ☆402Aug 7, 2024Updated last year
- MaSIF-neosurf: surface-based protein design for ternary complexes.☆174Feb 6, 2026Updated 2 months ago
- Structure prediction and design of proteins with noncanonical amino acids☆130Feb 1, 2026Updated 3 months ago
- Controlling the usage of hydrophobic residues on AfDesign for binder peptide design with AlphaFold hallucination protocol☆33Aug 10, 2023Updated 2 years ago
- Sidechain conditioning and modeling for full-atom protein sequence design☆138Nov 11, 2025Updated 5 months ago
- GNN trained to predict changes in thermodynamic stability for protein point mutants☆247Mar 26, 2026Updated last month
- ☆42Apr 30, 2024Updated 2 years ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- ☆97Oct 14, 2025Updated 6 months ago
- Modelling protein conformational landscape with Alphafold☆56Aug 29, 2025Updated 8 months ago
- Making Protein folding accessible to all!☆26Mar 22, 2026Updated last month
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆333Oct 28, 2024Updated last year
- Code for ColabDock paper☆155May 1, 2025Updated last year
- ☆74Feb 13, 2026Updated 2 months ago
- ☆247Feb 12, 2026Updated 2 months ago
- ☆483Mar 5, 2026Updated last month
- Implementation of CycPeptMP, an accurate and efficient model for predicting the membrane permeability of cyclic peptides☆30May 10, 2025Updated 11 months ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Code for the ProteinMPNN paper☆1,713Aug 14, 2024Updated last year
- AlphaFold Meets Flow Matching for Generating Protein Ensembles☆525Mar 22, 2026Updated last month
- ColabFold on your local PC☆850Apr 21, 2026Updated last week
- Code for running BinderFlow☆67Nov 21, 2025Updated 5 months ago
- Full-Atom Peptide Design based on Multi-modal Flow Matching (ICML 2024)☆103May 25, 2025Updated 11 months ago
- Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile☆72Apr 13, 2026Updated 2 weeks ago
- Public RFDiffusionAA repo☆480Jul 9, 2024Updated last year
- Code for running RFdiffusion☆2,849Apr 24, 2026Updated last week
- Resources for the BioML Challenge 2024: Bits to Binders☆19Aug 24, 2024Updated last year
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Novel estimator for the change in stability upon point mutation in monomeric and multimeric proteins.☆63May 21, 2025Updated 11 months ago
- ☆150Jul 16, 2025Updated 9 months ago
- Pytorch implementation for ICML 2024 paper Proteus: Exploring Protein Structure Generation for Enhanced Designability and Efficiency.☆89Jun 23, 2024Updated last year
- A Score-Only Adaptation of AlphaFold3 for Biomolecular Structure Evaluation☆120Jan 28, 2026Updated 3 months ago
- SurfDock is a Surface-Informed Diffusion Generative Model for Reliable and Accurate Protein-ligand Complex Prediction☆244Sep 29, 2025Updated 7 months ago
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆385Feb 26, 2026Updated 2 months ago
- Generative diverse protein backbones by protein language model☆34Feb 27, 2026Updated 2 months ago