leandroradusky / pyfoldxLinks
pyFoldX: python bindings for FoldX.
☆46Updated 3 years ago
Alternatives and similar repositories for pyfoldx
Users that are interested in pyfoldx are comparing it to the libraries listed below
Sorting:
- ☆43Updated 9 months ago
- ☆49Updated 2 months ago
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆35Updated 2 years ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆42Updated 2 years ago
- Deep learning framework for protein sequence design from a backbone scaffold that can leverage the molecular context including non-protei…☆44Updated 7 months ago
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆62Updated 4 months ago
- ☆27Updated 2 months ago
- Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile☆66Updated 10 months ago
- TemStaPro - a program for protein thermostability prediction using sequence representations from a protein language model.☆57Updated last year
- ☆67Updated 3 months ago
- PyDock Tutorial☆32Updated 6 years ago
- Active Learning-Assisted Directed Evolution for Protein Engineering☆58Updated 7 months ago
- DDGScan: an integrated parallel workflow for the in silico point mutation scan of protein☆47Updated last year
- Fast and accurate protein domain segmentation using Invariant Point Attention☆40Updated last month
- An antibody-specific language model focusing on NGL prediction☆28Updated 10 months ago
- Graphinity: Equivariant Graph Neural Network Architecture for Predicting Change in Antibody-Antigen Binding Affinity☆31Updated 2 months ago
- Exploring the conformational ensembles of protein-protein complexes with transformer-based generative neural networks☆29Updated last year
- Local Interaction Score (LIS) Calculation from AlphaFold-Multimer (Enhanced Protein-Protein Interaction Discovery via AlphaFold-Multimer)☆55Updated 3 months ago
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- ☆66Updated 4 months ago
- Code and data used in https://doi.org/10.1101/2021.08.01.454656☆53Updated 3 years ago
- GTalign, HPC protein structure alignment, superposition and search (alpha release)☆45Updated 2 weeks ago
- Modelling of Large Protein Complexes☆37Updated last year
- Python package to atom map, correct and suggest enzymatic reactions☆38Updated last year
- ☆83Updated 9 months ago
- HyperMPNN ‒ A general strategy to design thermostable proteins learned from hyperthermophiles☆56Updated last month
- A command-line interface and Python library for generating AlphaFold3 input files.☆34Updated 3 weeks ago
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆28Updated last year
- Antibody paratope prediction using Graph Neural Networks with minimal feature vectors☆37Updated 2 years ago
- KA-Search: Rapid and exhaustive sequence identity search of known antibodies☆22Updated 11 months ago