cmbi / hsspLinks
Create DSSP and HSSP files
☆94Updated last year
Alternatives and similar repositories for hssp
Users that are interested in hssp are comparing it to the libraries listed below
Sorting:
- Calculation of interatomic interactions in molecular structures☆83Updated 3 years ago
- Software for biomolecular electrostatics and solvation calculations☆118Updated last year
- Predict the binding affinity of protein-protein complexes from structural data☆158Updated 2 months ago
- A simple Python library to generate model peptides☆89Updated 5 years ago
- Protein folding in Pymol☆127Updated 2 weeks ago
- The DSSP building software☆47Updated 2 years ago
- A simplified implementation of DSSP algorithm for PyTorch and NumPy☆96Updated 6 months ago
- PyMOL extension to color AlphaFold structures by confidence (pLDDT).☆117Updated last year
- A series of scripts that facilitate the prediction of protein structures in multiple conformations using AlphaFold2☆98Updated 2 years ago
- A set of tools for manipulating and doing calculations on wwPDB macromolecule structure files☆180Updated 6 years ago
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆165Updated 2 months ago
- C-library for calculating Solvent Accessible Surface Areas☆166Updated 3 weeks ago
- Python interface for the RCSB PDB search API.☆65Updated 8 months ago
- Protein Residue-Residue Contacts from Correlated Mutations predicted quickly and accurately.☆110Updated 2 years ago
- ☆134Updated 3 years ago
- Library for computing dynamic non-covalent contact networks in proteins throughout MD Simulation☆133Updated 2 years ago
- An ultra-high-performance protein-protein docking for heterogeneous supercomputers☆70Updated 2 years ago
- Framework for the rapid modeling glycans and glycoproteins.☆31Updated 2 years ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆43Updated 2 years ago
- Set of useful HADDOCK utility scripts☆56Updated 2 months ago
- PyDock Tutorial☆35Updated 7 years ago
- Analyse Nucleic Acids Structure and Simulations with baRNAba☆47Updated last year
- MM-PBSA method for GROMACS. For full description, please visit homepage:☆69Updated 6 months ago
- Note that current version does not include search of very large metagenome data. For some proteins, metagenome data is important. We will…☆99Updated 3 years ago
- Tutorials, cheat sheets, and other resources for computational methods for protein design.☆124Updated 2 years ago
- Protein and nucleic acid validation service☆90Updated last year
- Material from papers from KULL centre☆71Updated last year
- PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.☆82Updated 9 months ago
- Pytorch/Python3 implementation of DeepAccNet, protein model accuracy evaluator.☆90Updated 4 years ago
- Official repo of the modular BioExcel version of HADDOCK☆211Updated last week