KULL-Centre / _2022_ML-ddG-BlaabjergLinks
☆54Updated 4 months ago
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
Sorting:
- AlphaFold-initiated replica exchange protein docking☆86Updated 6 months ago
- TemStaPro - a program for protein thermostability prediction using sequence representations from a protein language model.☆67Updated last year
- ☆47Updated 11 months ago
- Active Learning-Assisted Directed Evolution for Protein Engineering☆76Updated 2 months ago
- Machine learning prediction of enzyme optimum pH☆48Updated 7 months ago
- Learning the language of protein-protein interactions☆107Updated 3 months ago
- Local Interaction Score (LIS) Calculation from AlphaFold-Multimer (Enhanced Protein-Protein Interaction Discovery via AlphaFold-Multimer)…☆63Updated last month
- Fast indexing and search of discontinuous motifs in protein structures☆108Updated 2 weeks ago
- Official repository for the ProteinDJ protein design pipeline☆76Updated last week
- Efficient manipulation of protein structures in Python☆60Updated 3 months ago
- Rapid protein-protein interaction network creation from multiple sequence alignments with Deep Learning☆90Updated last year
- ☆41Updated last year
- Kuhlman Lab Installation of AlphaFold3☆37Updated 2 months ago
- PyMOL extension to color AlphaFold structures by confidence (pLDDT).☆117Updated last year
- Fast and accurate protein domain segmentation using Invariant Point Attention☆43Updated 7 months ago
- Protein folding in Pymol☆127Updated last month
- Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile☆70Updated last year
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆85Updated 2 weeks ago
- PLM based active learning model for protein engineering☆84Updated last year
- PyDock Tutorial☆35Updated 7 years ago
- ☆93Updated 2 months ago
- pyFoldX: python bindings for FoldX.☆53Updated 4 years ago
- Fast deep learning methods for large-scale protein-protein interaction screening☆111Updated 4 months ago
- Analysis of alphafold and colabfold results☆32Updated this week
- GTalign, high-performance protein structure alignment, superposition and search☆52Updated 4 months ago
- code for IDR binding paper 2025☆64Updated 10 months ago
- AlphaFill is an algorithm based on sequence and structure similarity that “transplants” missing compounds to the AlphaFold models. By add…☆110Updated last month
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆29Updated 5 months ago
- ☆28Updated 4 months ago
- Scripts to run AlphaFold3, Boltz-1 and Chai-1 with MMseqs2 MSAs and custom templates.☆99Updated this week