tlemmin / glycosylatorLinks
Framework for the rapid modeling glycans and glycoproteins.
☆31Updated last year
Alternatives and similar repositories for glycosylator
Users that are interested in glycosylator are comparing it to the libraries listed below
Sorting:
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- PyDock Tutorial☆33Updated 7 years ago
- Set of useful HADDOCK utility scripts☆54Updated this week
- A simple Python library to generate model peptides☆87Updated 4 years ago
- Interactive Python notebooks for PDBe API training☆56Updated 3 months ago
- RosettaDesign using PyRosetta☆32Updated 6 years ago
- Automatic gromacs protocol from preparation to production with ligand parametrization through☆72Updated 5 months ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆43Updated 2 years ago
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆76Updated last year
- Molecular Dynamics for Experimentalists☆63Updated 3 weeks ago
- The Swiss Army knife for carbohydrate structure validation, refinement and analysis☆29Updated last month
- (Linux and macOS) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina☆70Updated 2 years ago
- Scores for Hydrophobicity and Charges based on SASAs☆37Updated 3 months ago
- Automated construction of protein chimeras and their analysis.☆15Updated last year
- ☆50Updated 9 months ago
- Pymol ScrIpt COllection (PSICO)☆60Updated last month
- ☆45Updated 4 months ago
- Python interface for the RCSB PDB search API.☆65Updated 5 months ago
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆29Updated 2 months ago
- ☆85Updated 2 weeks ago
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆36Updated 2 years ago
- Create or modify Rosetta params files (topology files) from scratch, RDKit mols or another params file☆35Updated 2 months ago
- Modelling of Large Protein Complexes☆37Updated last month
- scripts and facilities for in-silico mutagenesis with FoldX☆59Updated 2 months ago
- Voronota is a software tool for analyzing three-dimensional structures of biological macromolecules using the Voronoi diagram of atomic b…☆36Updated last week
- Plugin for folding sequences directly in PyMOL☆27Updated last month
- MM-PBSA method for GROMACS. For full description, please visit homepage:☆67Updated 3 months ago
- The DSSP building software☆47Updated 2 years ago
- Educational Notes on Molecular Modeling☆12Updated 4 years ago
- Calculation of interatomic interactions in molecular structures☆80Updated 3 years ago