leandroradusky / pyfoldxLinks
pyFoldX: python bindings for FoldX.
☆54Updated 4 years ago
Alternatives and similar repositories for pyfoldx
Users that are interested in pyfoldx are comparing it to the libraries listed below
Sorting:
- Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile☆72Updated last year
- ☆56Updated 5 months ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆45Updated 3 years ago
- Active Learning-Assisted Directed Evolution for Protein Engineering☆78Updated 3 months ago
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆95Updated 2 months ago
- Efficient manipulation of protein structures in Python☆63Updated 4 months ago
- ☆77Updated last year
- TemStaPro - a program for protein thermostability prediction using sequence representations from a protein language model.☆72Updated last year
- An open-source deep learning framework for data mining of protein-protein interfaces or single-residue variants.☆57Updated last year
- ☆47Updated last year
- Transformer Based Language Model for Peptide Property Prediction☆49Updated last year
- ☆94Updated 3 months ago
- ☆91Updated last year
- DDGScan: an integrated parallel workflow for the in silico point mutation scan of protein☆50Updated last year
- ☆74Updated 5 years ago
- Extension of ThermoMPNN for double mutant predictions☆53Updated 4 months ago
- Antibody paratope prediction using Graph Neural Networks with minimal feature vectors☆37Updated 2 years ago
- AlphaFold-initiated replica exchange protein docking☆87Updated 8 months ago
- Local Interaction Score (LIS) Calculation from AlphaFold-Multimer (Enhanced Protein-Protein Interaction Discovery via AlphaFold-Multimer)…☆63Updated 3 months ago
- Fast and accurate protein domain segmentation using Invariant Point Attention☆46Updated 8 months ago
- Parametric Building of de novo Functional Topologies☆44Updated 3 years ago
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆38Updated 3 years ago
- ☆47Updated last year
- Fork of matteofigliuzzi/bmDCA repository for Boltzmann-machine Direct Coupling Analysis (bmDCA).☆35Updated 5 years ago
- Tool for modelling the CDRs of antibodies☆50Updated 3 years ago
- Fast deep learning methods for large-scale protein-protein interaction screening☆117Updated 6 months ago
- A series of scripts that facilitate the prediction of protein structures in multiple conformations using AlphaFold2☆98Updated 2 years ago
- Code for our paper "Protein sequence design with a learned potential"☆82Updated 2 years ago
- Protein Structure Analysis☆63Updated 4 months ago
- Inference code for PoET: A generative model of protein families as sequences-of-sequences☆93Updated last year