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 9 months ago
- Building and analyzing residue interaction networks with cofactors (includes tutorial).☆17Updated 3 years ago
- Python package to manage protein structures and their annotations☆42Updated 11 months ago
- ☆12Updated 8 months ago
- ☆22Updated last year
- Cloud-based molecular docking for everyone☆11Updated 7 months ago
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- ☆22Updated last year
- development repository for PyInteraph2☆22Updated 2 months ago
- Tutorials and examples for nicer animations (movies) and images in PyMOL.☆21Updated 10 years ago
- For the purpose of post progressing of MD carried by gromacs☆20Updated 10 months ago
- Python code to run Supervised Molecular Dynamics (SuMD) simulations☆13Updated 9 months ago
- PyMOL Plugin for displaying polar contacts☆17Updated 5 years ago
- ☆21Updated last month
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆26Updated 10 months ago
- This is the public repository for the RING PyMOL plugin developed by the BioComputing UP laboratory at the University of Padua☆23Updated 2 weeks ago
- ATTRACT program suite for macromolecular docking (protein-protein, protein-nucleic acid, protein-peptide)☆16Updated last year
- 🔍 Fit3D - An application for template-based detection of small structural motifs in protein structures and macromolecular structure data…☆11Updated 6 years ago
- Ultra-fast in-silico structure mutation☆32Updated 2 years ago
- A bridge between Biotite and OpenMM☆14Updated 9 months ago
- Open Source, Mostly just clicking mouse to finish a simulation with Ambertools and OpenMM. It was designed to use locally but another not…☆34Updated 6 months ago
- ☆34Updated 4 months ago
- Python Toolbox For Rosetta Silent Files Processing☆15Updated 5 years ago
- DiffDock implementation that adds support for HPC execution using Slurm and Singularity☆25Updated 4 months ago
- AlphaLink2: Integrating crosslinking MS data into Uni-Fold-Multimer☆53Updated 3 weeks ago
- a collection of colabs useful for molecular biology☆31Updated 11 months ago
- ☆25Updated 6 months ago
- MEGADOCK on Google Colaboratory☆14Updated last year
- A Python toolkit to compute molecular features and predict activities and properties of small molecules☆18Updated 3 years ago