gf712 / AbPyToolsLinks
Python package for analysis of antibody heavy and light chains
☆25Updated 5 years ago
Alternatives and similar repositories for AbPyTools
Users that are interested in AbPyTools are comparing it to the libraries listed below
Sorting:
- ☆23Updated 4 years ago
- A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence☆61Updated 9 months ago
- Python package for peptide sequence generation, peptide descriptor calculation and sequence analysis.☆61Updated 9 months ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆44Updated 3 years ago
- ☆54Updated 4 months ago
- Set of useful HADDOCK utility scripts☆56Updated 3 months ago
- scripts and facilities for in-silico mutagenesis with FoldX☆65Updated 5 months ago
- Code and data used in https://doi.org/10.1101/2021.08.01.454656☆54Updated 3 years ago
- DE-STRESS is a model evaluation pipeline that aims to make protein design more reliable and accessible.☆29Updated 10 months ago
- Humanness of de-novo designed proteins☆34Updated 7 months ago
- Fork of matteofigliuzzi/bmDCA repository for Boltzmann-machine Direct Coupling Analysis (bmDCA).☆35Updated 5 years ago
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆29Updated 6 months ago
- Direct coupling analysis software for protein and RNA sequences☆53Updated 5 months ago
- Tools for annotation, processing and ML for antibody sequences☆37Updated last week
- Rapid protein-protein interaction network creation from multiple sequence alignments with Deep Learning☆90Updated last year
- Official repository for the ProteinDJ protein design pipeline☆77Updated this week
- Antibody Annotation - Annotate VH and VL sequences (FR and CDR) in Python☆30Updated 2 years ago
- Graph Network for protein-protein interface including language model features☆34Updated last year
- Machine learning models for antibody sequences in PyTorch☆41Updated 4 years ago
- Solvent Accessible Surface calculation software for biomolecules.☆18Updated 2 years ago
- Fraction of Common Contacts Clustering Algorithm for Protein Structures☆27Updated 4 years ago
- MEGADOCK on Google Colaboratory☆20Updated 2 years ago
- Tool for modelling the CDRs of antibodies☆50Updated 2 years ago
- ☆30Updated 7 months ago
- Prediction of binding residues for metal ions, nucleic acids, and small molecules.☆34Updated 4 months ago
- Predicting the effect of mutations on protein stability and protein binding affinity using pretrained neural networks and a ranking objec…☆23Updated 4 years ago
- Python package to manage protein structures and their annotations☆45Updated last year
- An unofficial re-implementation of AntiBERTy, an antibody-specific protein language model, in PyTorch.☆26Updated last year
- ☆21Updated 2 years ago
- PyDock Tutorial☆35Updated 7 years ago