tlemmin / glycosylator
Framework for the rapid modeling glycans and glycoproteins.
☆29Updated last year
Alternatives and similar repositories for glycosylator:
Users that are interested in glycosylator are comparing it to the libraries listed below
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- PyDock Tutorial☆30Updated 6 years ago
- Set of useful HADDOCK utility scripts☆51Updated 6 months ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆40Updated 2 years ago
- Modelling of Large Protein Complexes☆37Updated last year
- Automatic gromacs protocol from preparation to production with ligand parametrization through☆65Updated 5 months ago
- Fraction of Common Contacts Clustering Algorithm for Protein Structures☆26Updated 3 years ago
- RosettaDesign using PyRosetta☆30Updated 5 years ago
- CHAPERONg: An automated pipeline for GROMACS MD simulations and trajectory analyses☆43Updated 2 months ago
- ☆38Updated last year
- Set of Python scripts designed to be a dependency-free cross-platform swiss army knife for PDB files.☆26Updated 2 years ago
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆68Updated 6 months ago
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆34Updated 2 years ago
- Plugin for folding sequences directly in PyMOL☆27Updated 3 months ago
- Interactive Python notebooks for PDBe API training☆49Updated 2 months ago
- ☆34Updated 2 months ago
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆27Updated 11 months ago
- Analysis of contacts in molecular dynamics trajectories☆42Updated 5 years ago
- PyPEF – Pythonic Protein Engineering Framework☆23Updated 3 months ago
- Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over pop…☆57Updated last week
- AutoDock CrankPep for peptide and disordered protein docking☆48Updated 3 years ago
- scripts and facilities for in-silico mutagenesis with FoldX☆56Updated 3 months ago
- Automated construction of protein chimeras and their analysis.☆14Updated last year
- Protein Structure Analysis☆53Updated this week
- ☆28Updated 3 years ago
- Notebooks and environment set up for IQB 2024 workshop - Python for Molecular Docking☆55Updated 2 months ago
- Create or modify Rosetta params files (topology files) from scratch, RDKit mols or another params file☆32Updated 11 months ago
- Contact map analysis for biomolecules; based on MDTraj☆45Updated 3 months ago
- ☆49Updated 9 months ago
- Molecular Dynamics for Experimentalists☆53Updated this week