cmbi / hsspLinks
Create DSSP and HSSP files
☆93Updated last year
Alternatives and similar repositories for hssp
Users that are interested in hssp are comparing it to the libraries listed below
Sorting:
- A simple Python library to generate model peptides☆87Updated 4 years ago
- Software for biomolecular electrostatics and solvation calculations☆107Updated 11 months ago
- PyMOL extension to color AlphaFold structures by confidence (pLDDT).☆108Updated last year
- The DSSP building software☆47Updated 2 years ago
- Python implementation of the Ramachandran plot☆51Updated last month
- Protein folding in Pymol☆109Updated 7 months ago
- Protein Residue-Residue Contacts from Correlated Mutations predicted quickly and accurately.☆110Updated last year
- Set of useful HADDOCK utility scripts☆53Updated 11 months ago
- Predict the binding affinity of protein-protein complexes from structural data☆144Updated last week
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆159Updated last month
- A simplified implementation of DSSP algorithm for PyTorch and NumPy☆91Updated 2 months ago
- A series of scripts that facilitate the prediction of protein structures in multiple conformations using AlphaFold2☆96Updated 2 years ago
- A set of tools for manipulating and doing calculations on wwPDB macromolecule structure files☆178Updated 5 years ago
- Note that current version does not include search of very large metagenome data. For some proteins, metagenome data is important. We will…☆100Updated 3 years ago
- Official repo of the modular BioExcel version of HADDOCK☆181Updated last week
- Calculation of interatomic interactions in molecular structures☆78Updated 3 years ago
- PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.☆82Updated 6 months ago
- Tutorials, cheat sheets, and other resources for computational methods for protein design.☆116Updated 2 years ago
- AlphaFill is an algorithm based on sequence and structure similarity that “transplants” missing compounds to the AlphaFold models. By add…☆104Updated 3 months ago
- Protein Structure Analysis☆55Updated 2 months ago
- Direct coupling analysis software for protein and RNA sequences☆52Updated last month
- An ultra-high-performance protein-protein docking for heterogeneous supercomputers☆63Updated last year
- Protein and nucleic acid validation service☆86Updated last year
- Contact map alignment☆41Updated 4 years ago
- C-library for calculating Solvent Accessible Surface Areas☆153Updated last month
- PyDock Tutorial☆33Updated 7 years ago
- Framework for the rapid modeling glycans and glycoproteins.☆30Updated last year
- Analyse Nucleic Acids Structure and Simulations with baRNAba☆45Updated last year
- Scoring function for interprotein interactions in AlphaFold2 and AlphaFold3☆83Updated 4 months ago
- ☆123Updated 3 years ago