rochoa85 / PepFun
Bioinformatics and Cheminformatics protocols for peptide analysis
☆38Updated 2 years ago
Alternatives and similar repositories for PepFun:
Users that are interested in PepFun are comparing it to the libraries listed below
- PepFun 2.0: improved protocols for the analysis of natural and modified peptides☆22Updated last year
- Automatic gromacs protocol from preparation to production with ligand parametrization through☆59Updated 4 months ago
- Python package for the analysis of natural and modified peptides using a set of modules to study their sequences☆27Updated 3 weeks ago
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆38Updated last week
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆34Updated 2 years ago
- PyDock Tutorial☆30Updated 6 years ago
- Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile☆65Updated 5 months ago
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- Exploring the conformational ensembles of protein-protein complexes with transformer-based generative neural networks☆27Updated 8 months ago
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆67Updated 5 months ago
- ☆80Updated 4 months ago
- Modelling of Large Protein Complexes☆37Updated 11 months ago
- Data sharing for High-throughput Prediction of Changes in Protein Conformational Distributions with Subsampled AlphaFold2☆38Updated 9 months ago
- ☆41Updated 5 months ago
- ☆61Updated last week
- DiffDock implementation that adds support for HPC execution using Slurm and Singularity☆25Updated 4 months ago
- Deep learning framework for protein sequence design from a backbone scaffold that can leverage the molecular context including non-protei…☆36Updated 2 months ago
- Source code and examples for AlphaFold Unmasked☆56Updated 2 months ago
- Efficient manipulation of protein structures in Python☆51Updated 3 months ago
- AlphaLink2: Integrating crosslinking MS data into Uni-Fold-Multimer☆53Updated 3 weeks ago
- ☆86Updated last year
- pyFoldX: python bindings for FoldX.☆44Updated 3 years ago
- DDGScan: an integrated parallel workflow for the in silico point mutation scan of protein☆44Updated 11 months ago
- ☆49Updated 8 months ago
- Calculation of interatomic interactions in molecular structures☆83Updated 5 months ago
- ☆72Updated last week
- Fast and accurate molecular docking with an AI pose scoring function☆37Updated last year
- ☆61Updated 2 months ago
- ☆46Updated last week
- Making Protein folding accessible to all!☆21Updated last year