minmarg / gtalign_alpha
GTalign, HPC protein structure alignment, superposition and search (alpha release)
☆42Updated 2 months ago
Alternatives and similar repositories for gtalign_alpha:
Users that are interested in gtalign_alpha are comparing it to the libraries listed below
- A domain parser for Alphafold models☆34Updated last year
- ☆25Updated 10 months ago
- Machine learning prediction of enzyme optimum pH☆29Updated 2 weeks ago
- A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence☆53Updated 4 months ago
- ☆34Updated 6 months ago
- ☆49Updated this week
- Fast and accurate protein domain segmentation using Invariant Point Attention☆34Updated 4 months ago
- Python package to manage protein structures and their annotations☆42Updated last year
- ☆22Updated last year
- TemStaPro - a program for protein thermostability prediction using sequence representations from a protein language model.☆54Updated 11 months ago
- ML toolset for creating TED: The Encyclopedia of Domains☆16Updated 2 weeks ago
- Protein discovery tool for mining in the Alphafold database based on the position of few amino acids.☆22Updated last week
- PyDock Tutorial☆30Updated 6 years ago
- Analysis of alphafold and colabfold results☆24Updated last week
- Detection of remote homology by comparison of protein language model representations☆49Updated 3 months ago
- ☆20Updated 4 months ago
- Active Learning-Assisted Directed Evolution for Protein Engineering☆44Updated 4 months ago
- Rapid protein-protein interaction network creation from multiple sequence alignments with Deep Learning☆82Updated last year
- Python package to atom map, correct and suggest enzymatic reactions☆36Updated 11 months ago
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆27Updated 11 months ago
- Ultra-fast in-silico structure mutation☆32Updated 2 years ago
- Machine learning prediction of enzyme optimum pH☆10Updated 2 weeks ago
- Fast AlphaFold-Multimer based pipeline for Protein-Protein Interaction (PPI) screening☆35Updated 6 months ago
- Fragment binding prediction with ColabFold☆32Updated last week
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆35Updated 2 years ago
- ☆66Updated 6 months ago
- scripts and facilities for in-silico mutagenesis with FoldX☆56Updated 3 months ago
- ☆34Updated 5 months ago
- ☆35Updated 2 months ago
- Learning the language of protein-protein interactions☆58Updated last week