PhilippJunk / homelette
A unified and modular interface to homology modelling software
☆10Updated last year
Alternatives and similar repositories for homelette:
Users that are interested in homelette are comparing it to the libraries listed below
- ☆15Updated 2 years ago
- ☆28Updated 10 months ago
- Building and analyzing residue interaction networks with cofactors (includes tutorial).☆17Updated 3 years ago
- development repository for PyInteraph2☆22Updated last week
- Python package to manage protein structures and their annotations☆42Updated last year
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- Scores for Hydrophobicity and Charges based on SASAs☆30Updated this week
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆26Updated 11 months ago
- ☆17Updated 2 years ago
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆34Updated 2 years ago
- ☆14Updated 2 weeks ago
- A bridge between Biotite and OpenMM☆14Updated 9 months ago
- ☆22Updated last year
- ☆34Updated 4 months ago
- Tools for annotation, processing and ML for antibody sequences☆27Updated this week
- Automated construction of protein chimeras and their analysis.☆14Updated last year
- This is the public repository for the RING PyMOL plugin developed by the BioComputing UP laboratory at the University of Padua☆25Updated last month
- ☆38Updated last year
- Python Toolbox For Rosetta Silent Files Processing☆15Updated 5 years ago
- Printing text using protein structures☆13Updated 3 years ago
- ATTRACT program suite for macromolecular docking (protein-protein, protein-nucleic acid, protein-peptide)☆16Updated last year
- For the purpose of post progressing of MD carried by gromacs☆20Updated 2 weeks ago
- Kincore-Standalone2 - Python3 code for calculating the conformational state of typical protein kinases☆10Updated last year
- KIF - Key Interactions Finder. A python package to identify the key molecular interactions that regulate any conformational change.☆28Updated 9 months ago
- Functions to scrape GPCR data from the web.☆16Updated 3 years ago
- Framework for the rapid modeling glycans and glycoproteins.☆29Updated last year
- DiffDock implementation that adds support for HPC execution using Slurm and Singularity☆25Updated 5 months ago
- PyDock Tutorial☆30Updated 6 years ago
- AlphaLink2: Integrating crosslinking MS data into Uni-Fold-Multimer☆53Updated last month
- PyMOL Plugin for displaying polar contacts