KULL-Centre / _2022_ML-ddG-Blaabjerg
☆49Updated last month
Alternatives and similar repositories for _2022_ML-ddG-Blaabjerg:
Users that are interested in _2022_ML-ddG-Blaabjerg are comparing it to the libraries listed below
- A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence☆54Updated last month
- A domain parser for Alphafold models☆35Updated last year
- Scoring function for interprotein interactions in AlphaFold2 and AlphaFold3☆49Updated 3 weeks ago
- Active Learning-Assisted Directed Evolution for Protein Engineering☆50Updated 5 months ago
- Learning the language of protein-protein interactions☆72Updated 2 weeks ago
- Fast and accurate protein domain segmentation using Invariant Point Attention☆38Updated 5 months ago
- Machine learning prediction of enzyme optimum pH☆33Updated this week
- Rapid protein-protein interaction network creation from multiple sequence alignments with Deep Learning☆83Updated last year
- TemStaPro - a program for protein thermostability prediction using sequence representations from a protein language model.☆56Updated last year
- ☆76Updated last month
- ☆43Updated 7 months ago
- ☆38Updated 3 months ago
- Efficient manipulation of protein structures in Python☆53Updated 6 months ago
- PyDock Tutorial☆31Updated 6 years ago
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆56Updated 2 months ago
- ☆29Updated 3 years ago
- ☆27Updated 11 months ago
- ☆39Updated last year
- Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile☆66Updated 8 months ago
- AlphaFold-initiated replica exchange protein docking☆79Updated last month
- Small_molecule_binder_design_use_pseudocycles☆18Updated 5 months ago
- ☆81Updated 7 months ago
- GTalign, HPC protein structure alignment, superposition and search (alpha release)☆42Updated 3 months ago
- ☆19Updated 3 weeks ago
- Text-guided protein design☆48Updated 3 weeks ago
- Set of useful HADDOCK utility scripts☆51Updated 8 months ago
- Analysis of alphafold and colabfold results☆27Updated 3 weeks ago
- Tool for rapid clustering of antibody models by the structure of their CDRs.☆20Updated 6 months ago
- Computational tools for extremely low-cost, massively parallel amplicon-based sequencing of every variant in protein mutant libraries.☆34Updated 2 years ago
- Neural networks to fit interpretable models and quantify energies, energetic couplings, epistasis, and allostery from deep mutational sca…☆46Updated 3 weeks ago