tlemmin / glycosylator
Framework for the rapid modeling glycans and glycoproteins.
☆28Updated last year
Related projects ⓘ
Alternatives and complementary repositories for glycosylator
- An open-source library for the analysis of protein interactions.☆29Updated 2 years ago
- PyDock Tutorial☆30Updated 6 years ago
- Set of useful HADDOCK utility scripts☆48Updated 2 months ago
- Automatic gromacs protocol from preparation to production with ligand parametrization through☆59Updated last month
- Bioinformatics and Cheminformatics protocols for peptide analysis☆35Updated last year
- scripts and facilities for in-silico mutagenesis with FoldX☆51Updated this week
- ☆25Updated 3 years ago
- RosettaDesign using PyRosetta☆30Updated 5 years ago
- ☆79Updated 9 months ago
- ☆35Updated 10 months ago
- Set of Python scripts designed to be a dependency-free cross-platform swiss army knife for PDB files.☆25Updated 2 years ago
- Pymol ScrIpt COllection (PSICO)☆57Updated 3 months ago
- Interactive Python notebooks for PDBe API training☆45Updated last week
- Computational tools for extremely low-cost, massively parallel amplicon-based sequencing of every variant in protein mutant libraries.☆30Updated 2 years ago
- Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over pop…☆50Updated 3 weeks ago
- Python package to manage protein structures and their annotations☆40Updated 8 months ago
- Fraction of Common Contacts Clustering Algorithm for Protein Structures☆26Updated 3 years ago
- ☆15Updated last year
- ☆32Updated 3 months ago
- Rapid protein-protein interaction network creation from multiple sequence alignments with Deep Learning☆78Updated 7 months ago
- A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence☆48Updated 3 months ago
- A Consensus Docking Plugin for PyMOL☆63Updated 5 months ago
- PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.☆73Updated 5 months ago
- CHAPERONg: An automated pipeline for GROMACS MD simulations and trajectory analyses☆36Updated 2 months ago
- ☆45Updated 5 months ago
- Python implementation of the Ramachandran plot☆43Updated 4 years ago
- Protein Structure Analysis☆51Updated 3 months ago
- MM/PBSA binding free energy calculation☆22Updated 5 months ago
- Automated construction of protein chimeras and their analysis.☆15Updated last year
- AutoDock CrankPep for peptide and disordered protein docking☆41Updated 3 years ago