☆90Nov 25, 2025Updated 6 months ago
Alternatives and similar repositories for RosettaDDGPrediction
Users that are interested in RosettaDDGPrediction are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆153Aug 17, 2022Updated 3 years ago
- Some scripts that I keep using over and over.☆21Jul 5, 2025Updated 11 months ago
- scripts and facilities for in-silico mutagenesis with FoldX☆69Mar 9, 2026Updated 3 months ago
- ☆57Apr 15, 2026Updated last month
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆111Apr 15, 2026Updated last month
- 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.
- GNN trained to predict changes in thermodynamic stability for protein point mutants☆255Mar 26, 2026Updated 2 months ago
- ☆74Feb 13, 2026Updated 3 months ago
- protein docking stuff☆52Apr 2, 2026Updated 2 months ago
- ProteinReDiff: Complex-based ligand-binding proteins redesign by equivariant diffusion-based generative models☆39Nov 25, 2024Updated last year
- HyperMPNN ‒ A general strategy to design thermostable proteins learned from hyperthermophiles☆74Jul 2, 2025Updated 11 months ago
- ☆38Dec 21, 2023Updated 2 years ago
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆187Oct 7, 2025Updated 8 months ago
- Rifdock Library for Conformational Search☆174May 16, 2024Updated 2 years ago
- Universal framework for physically based computational protein design☆37Aug 19, 2023Updated 2 years ago
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- ☆13Sep 29, 2023Updated 2 years ago
- ProteinDesign with RFdiffusion and ProteinMPNN/LigandMPNN☆23Mar 6, 2025Updated last year
- Tutorials, cheat sheets, and other resources for computational methods for protein design.☆133Aug 15, 2023Updated 2 years ago
- DDGScan: an integrated parallel workflow for the in silico point mutation scan of protein☆49Mar 21, 2024Updated 2 years ago
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆29Jul 5, 2025Updated 11 months ago
- Predicting the effect of mutations on protein stability and protein binding affinity using pretrained neural networks and a ranking objec…☆23Mar 29, 2021Updated 5 years ago
- Using Rotamer Interaction Fields from RIFGen/Dock in python☆18May 2, 2021Updated 5 years ago
- ☆24May 26, 2025Updated last year
- ☆98Oct 14, 2025Updated 7 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.
- ThermoNet is a computational method for quantitative prediction of the impact of single-point mutations on protein thermodynamic stabilit…☆120Dec 20, 2023Updated 2 years ago
- development repository for PyInteraph2☆23Jun 3, 2026Updated last week
- PyPEF – Pythonic Protein Engineering Framework☆16Updated this week
- Repository of all EJP lab computational projects☆15Feb 13, 2026Updated 3 months ago
- ☆47Sep 16, 2024Updated last year
- ☆45Jan 10, 2024Updated 2 years ago
- Generative diverse protein backbones by protein language model☆35Feb 27, 2026Updated 3 months ago
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆400Feb 26, 2026Updated 3 months ago
- ☆11Mar 28, 2024Updated 2 years ago
- 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.
- ☆14May 19, 2024Updated 2 years ago
- ☆118Dec 7, 2022Updated 3 years ago
- Modeling the effects of mutations in proteins using PyRosetta☆27Jan 26, 2018Updated 8 years ago
- Predict the binding affinity of protein-protein complexes from structural data☆190Oct 3, 2025Updated 8 months ago
- ML-optimized library design with improved fitness and diversity for protein engineering☆37Nov 5, 2025Updated 7 months ago
- ☆406Aug 7, 2024Updated last year
- ☆100Oct 15, 2024Updated last year