☆39Aug 28, 2023Updated 2 years ago
Alternatives and similar repositories for ColabDesign-cyclic-binder
Users that are interested in ColabDesign-cyclic-binder are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Making Protein folding accessible to all!☆26Mar 22, 2026Updated 3 months ago
- Controlling the usage of hydrophobic residues on AfDesign for binder peptide design with AlphaFold hallucination protocol☆31Aug 10, 2023Updated 2 years ago
- In silico directed evolution of peptide binders with AlphaFold☆274Apr 24, 2026Updated 2 months ago
- Tool to design cyclic peptides that mimic proteins and target their binding partners.☆17Jul 9, 2024Updated last year
- Implementation of CycPeptMP, an accurate and efficient model for predicting the membrane permeability of cyclic peptides☆31May 10, 2025Updated last year
- 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.
- Bayesian Optimization with Pretrained Protein Sequence Models☆56Jul 27, 2024Updated last year
- EvolveX, a de novo antibody computational design pipeline.☆24Sep 18, 2025Updated 9 months ago
- Official repository for DiffPepBuilder and DiffPepDock tools☆127Oct 24, 2025Updated 8 months ago
- ☆97Oct 14, 2025Updated 8 months ago
- A program fror inter-protein contact prediction from structures of interacting proteins☆21Jun 1, 2024Updated 2 years ago
- Fold Conditioned protein design pipeline based on AF2Multimer Hallucination☆54Jun 22, 2026Updated last week
- ☆256Feb 12, 2026Updated 4 months ago
- Full-Atom Peptide Design based on Multi-modal Flow Matching (ICML 2024)☆107May 25, 2025Updated last year
- A Python package for peptide sequence analysis built around ProForma 2.1 notation. Calculate masses, generate fragments, predict isotopic…☆17May 22, 2026Updated last month
- 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.
- Making Protein Design accessible to all via Google Colab!☆921Apr 6, 2026Updated 2 months ago
- Inpainting protein sequence and structure☆12Nov 10, 2023Updated 2 years ago
- ☆35Dec 15, 2023Updated 2 years ago
- Novel estimator for the change in stability upon point mutation in monomeric and multimeric proteins.☆64May 21, 2025Updated last year
- Utility scripts to generate and evaluate parametrically guided beta barrel protein backbone structures.☆13Nov 14, 2025Updated 7 months ago
- ☆84Jan 23, 2026Updated 5 months ago
- ☆19Oct 4, 2022Updated 3 years ago
- Cyclic-peptide - protein complexes benchmark and associated scripts and data☆16Aug 31, 2024Updated last year
- Protein representation and design under a single training scheme☆24May 17, 2026Updated last month
- 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.
- The MULTICOM4 protein structure prediction system developed by the Bioinformatics and Machine Learning Lab at the University of Missouri …☆17Nov 27, 2025Updated 7 months ago
- ☆46Jan 10, 2024Updated 2 years ago
- Code and data used in https://doi.org/10.1101/2021.08.01.454656☆56May 2, 2022Updated 4 years ago
- User friendly and accurate binder design pipeline☆1,145May 11, 2026Updated last month
- ☆44Apr 30, 2024Updated 2 years ago
- ☆39Jan 26, 2026Updated 5 months ago
- Learning to design protein-protein interactions with enhanced generalization (ICLR 2024)☆55Dec 9, 2025Updated 6 months ago
- ☆141Aug 8, 2024Updated last year
- Code for deep learning guided design of dynamic proteins☆33Jul 16, 2024Updated last year
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- Diffusion-based all-atom protein generative model.☆237Aug 27, 2025Updated 10 months ago
- ☆18Mar 13, 2024Updated 2 years ago
- Target Sequence-Conditioned Generation of Peptide Binders via Masked Language Modeling☆130Oct 30, 2025Updated 8 months ago
- List of papers about Peptide research using Deep Learning☆43Jun 16, 2026Updated 2 weeks ago
- Machine learning-driven antibody design☆63Jul 5, 2023Updated 2 years ago
- ☆150Jul 16, 2025Updated 11 months ago
- Collects software dedicated to predicting specific properties of peptides☆68Dec 17, 2024Updated last year