LBM-EPFL / CARBonAraLinks
Deep learning framework for protein sequence design from a backbone scaffold that can leverage the molecular context including non-protein entities.
☆45Updated 10 months ago
Alternatives and similar repositories for CARBonAra
Users that are interested in CARBonAra are comparing it to the libraries listed below
Sorting:
- ☆71Updated 6 months ago
- ☆44Updated last year
- Official implementation of Generative Diffusion Models for Antibody Design, Docking, and Optimization.☆60Updated last year
- Official repository of GENzyme☆53Updated 10 months ago
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆66Updated 2 months ago
- Extension of ThermoMPNN for double mutant predictions☆43Updated 2 months ago
- A Score-Only Adaptation of AlphaFold3 for Biomolecular Structure Evaluation☆74Updated last month
- Novel estimator for the change in stability upon point mutation in monomeric and multimeric proteins.☆54Updated 4 months ago
- HyperMPNN ‒ A general strategy to design thermostable proteins learned from hyperthermophiles☆66Updated 3 months ago
- code for IDR binding paper 2025☆56Updated 7 months ago
- ☆88Updated 2 months ago
- Machine Learning models for in vitro enzyme kinetic parameter prediction☆59Updated 6 months ago
- Official repository of EnzymeFlow☆94Updated 10 months ago
- ProtFlow Implementation of the RiffDiff pipeline to design enzymes from theozymes.☆34Updated 3 weeks ago
- ☆29Updated this week
- ML-optimized library design with improved fitness and diversity for protein engineering☆35Updated last year
- Official repository for DiffPepBuilder and DiffPepDock tools☆101Updated 2 weeks ago
- Data sharing for High-throughput Prediction of Changes in Protein Conformational Distributions with Subsampled AlphaFold2☆39Updated last year
- Exploring the conformational ensembles of protein-protein complexes with transformer-based generative neural networks☆32Updated last year
- Modelling protein conformational landscape with Alphafold