liimy1 / DeepTMLinks
Prediction of protein melting temperatures directly from sequences
☆10Updated last year
Alternatives and similar repositories for DeepTM
Users that are interested in DeepTM are comparing it to the libraries listed below
Sorting:
- ☆37Updated 6 months ago
- Extension of ThermoMPNN for double mutant predictions☆43Updated 3 weeks ago
- Scores for Hydrophobicity and Charges based on SASAs☆37Updated 4 months ago
- ProtFlow Implementation of the RiffDiff pipeline to design enzymes from theozymes.☆34Updated last month
- Modelling protein conformational landscape with Alphafold☆53Updated 2 months ago
- ☆60Updated last week
- GRACE: Generative Renaissance in Artificial Computational Enzyme Design☆19Updated 9 months ago
- Making Protein folding accessible to all!☆24Updated last year
- A Python framework for the rapid modeling of glycans☆17Updated 2 weeks ago
- bakerlab pymol scripts☆25Updated 5 years ago
- BindCraft modified to make PyRosetta use and installation optional: no license needed☆93Updated last month
- ☆29Updated 3 weeks ago
- Deep learning framework for protein sequence design from a backbone scaffold that can leverage the molecular context including non-protei…☆45Updated 11 months ago
- Explicit crosslinks in AlphaFold 3☆23Updated 7 months ago
- ☆35Updated 2 years ago
- HyperMPNN ‒ A general strategy to design thermostable proteins learned from hyperthermophiles☆66Updated 3 months ago
- Modelling of Large Protein Complexes☆37Updated 2 months ago
- Data sharing for High-throughput Prediction of Changes in Protein Conformational Distributions with Subsampled AlphaFold2☆39Updated last year
- Repo of AntiBMPNN project for antibody sequence design.☆17Updated 5 months ago
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆68Updated 3 months ago
- Physics-Guided All-Atom Diffusion Model for Accurate Protein-Ligand Complex Prediction☆82Updated 3 weeks ago
- ☆48Updated 4 months ago
- Official open-source of CarbonNovo: Joint Design of Protein Structure and Sequence Using a Unified Energy-based Model☆24Updated 11 months ago
- ML-optimized library design with improved fitness and diversity for protein engineering☆36Updated last year
- scripts to find PBD structures for cancer driver proteins☆31Updated 2 weeks ago
- ProteinDesign with RFdiffusion and ProteinMPNN/LigandMPNN☆21Updated 7 months ago
- ☆44Updated last year
- PPI version of Pythia☆21Updated last month
- DDGScan: an integrated parallel workflow for the in silico point mutation scan of protein☆48Updated last year
- ☆50Updated 3 months ago