minmarg / gtalign_alphaLinks
GTalign, HPC protein structure alignment, superposition and search (alpha release)
☆45Updated 4 months ago
Alternatives and similar repositories for gtalign_alpha
Users that are interested in gtalign_alpha are comparing it to the libraries listed below
Sorting:
- ☆30Updated last year
- ☆49Updated 2 months ago
- Machine learning prediction of enzyme optimum pH☆41Updated last month
- A domain parser for Alphafold models☆38Updated last year
- Fast and accurate protein domain segmentation using Invariant Point Attention☆40Updated 2 weeks ago
- A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence☆54Updated 2 months ago
- TemStaPro - a program for protein thermostability prediction using sequence representations from a protein language model.☆56Updated last year
- Rapid protein-protein interaction network creation from multiple sequence alignments with Deep Learning☆88Updated last year
- PyDock Tutorial☆32Updated 6 years ago
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆27Updated last year
- ☆39Updated 8 months ago
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆59Updated 3 months ago
- Active Learning-Assisted Directed Evolution for Protein Engineering☆57Updated 6 months ago
- Learning the language of protein-protein interactions☆73Updated this week
- Python tool for the discovery of similar 3D structural motifs across protein structures.☆27Updated last year
- ☆72Updated 8 months ago
- Ultra-fast in-silico structure mutation☆33Updated last month
- DE-STRESS is a model evaluation pipeline that aims to make protein design more reliable and accessible.☆24Updated 3 months ago
- Kuhlman Lab Installation of AlphaFold3☆26Updated 3 weeks ago
- Fragment binding prediction with ColabFold☆34Updated 2 months ago
- Efficient manipulation of protein structures in Python☆54Updated 7 months ago
- A command-line interface and Python library for generating AlphaFold3 input files.☆32Updated last month
- Parametric Building of de novo Functional Topologies☆44Updated 3 years ago
- A foundation model approach to guide antimicrobial peptide design in the era of artificial intelligence driven scientific discovery☆33Updated 3 weeks ago
- Python package to atom map, correct and suggest enzymatic reactions☆38Updated last year
- Machine Learning models for in vitro enzyme kinetic parameter prediction☆45Updated last month
- pyFoldX: python bindings for FoldX.☆46Updated 3 years ago
- Analysis of alphafold and colabfold results☆27Updated 3 weeks ago
- ☆30Updated 3 years ago
- Small_molecule_binder_design_use_pseudocycles☆18Updated 6 months ago