decarboxy / py_protein_utilsLinks
Python utilities for handling Rosetta output and PDB files
☆16Updated 13 years ago
Alternatives and similar repositories for py_protein_utils
Users that are interested in py_protein_utils are comparing it to the libraries listed below
Sorting:
- mGPfusion is a Gaussian process based method for predicting stability changes upon single and multiple mutations of proteins that comple…☆15Updated 7 years ago
- Protein-protein binding affinity benchmark☆15Updated 6 months ago
- Protein common interface databases☆10Updated 6 years ago
- A DDG benchmark capture containing the benchmark dataset and benchmarked protocol captures.☆17Updated 9 years ago
- ☆30Updated 3 months ago
- EvoEF + evolutionary profile for ddG_bind prediction☆14Updated 2 years ago
- ☆13Updated 7 years ago
- Structural space exploration of AlphaFold DB☆12Updated 3 years ago
- a protein descriptor for site prediction☆16Updated 6 years ago
- some tools for working with protein (PDB) files in tensorflow☆11Updated 6 years ago
- ☆18Updated last year
- ☆15Updated 5 years ago
- ☆26Updated 2 weeks ago
- ☆29Updated 5 years ago
- A wxPython graphical interface for the PyRosetta and Rosetta protein modeling suites☆29Updated 7 years ago
- Rosetta FunFolDes – a general framework for the computational design of functional proteins.☆21Updated 6 years ago
- DISTEVAL: A web-server for evaluating protein inter-residue distances☆18Updated 3 years ago
- Fork of matteofigliuzzi/bmDCA repository for Boltzmann-machine Direct Coupling Analysis (bmDCA).☆35Updated 5 years ago
- A collection of tools that generate and analyse side-chain rotamer libraries☆10Updated last week
- A bash script for an automated Rosetta Abinitio folding simulation on an HPC☆10Updated 4 years ago
- Sequence-based protein solubility predictor☆11Updated 5 years ago
- MEGADOCK on Google Colaboratory☆17Updated last year
- Python package to manage protein structures and their annotations☆43Updated last year
- Python/TF1 implementation of DeepAccNet (https://www.biorxiv.org/content/10.1101/2020.07.17.209643v1)☆10Updated 4 years ago
- A package for MD, Docking and Machine learning drug discovery pipeline☆44Updated 4 years ago
- ☆23Updated 4 years ago
- ☆18Updated 7 years ago
- Python interface for the RCSB search API.☆20Updated last year
- Preforms De novo protein design using machine learning and PyRosetta to generate a novel protein structure☆52Updated 5 months ago
- iScore: an MPI supported software for ranking protein-protein docking models based on a random walk graph kernel and support vector machi…☆31Updated 3 years ago