cmbi / dsspLinks
The DSSP building software
☆50Updated 2 years ago
Alternatives and similar repositories for dssp
Users that are interested in dssp are comparing it to the libraries listed below
Sorting:
- ☆56Updated 5 months ago
- PyDock Tutorial☆35Updated 7 years ago
- Python package to manage protein structures and their annotations☆45Updated last year
- Direct coupling analysis software for protein and RNA sequences☆58Updated 6 months ago
- Set of useful HADDOCK utility scripts☆57Updated 4 months ago
- Fork of matteofigliuzzi/bmDCA repository for Boltzmann-machine Direct Coupling Analysis (bmDCA).☆35Updated 5 years ago
- A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence☆63Updated 10 months ago
- Create DSSP and HSSP files☆94Updated last year
- scripts and facilities for in-silico mutagenesis with FoldX☆66Updated last month
- Bioinformatics and Cheminformatics protocols for peptide analysis☆45Updated 3 years ago
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆29Updated 7 months ago
- AlphaLink2: Integrating crosslinking MS data into Uni-Fold-Multimer☆62Updated 5 months ago
- ☆43Updated 2 years ago
- RosettaDesign using PyRosetta☆33Updated 6 years ago
- AlphaFold-initiated replica exchange protein docking☆87Updated 8 months ago
- Protein Structure Analysis☆63Updated 4 months ago
- ☆91Updated last year
- AlphaLink: Integrating crosslinking MS data into OpenFold☆72Updated 2 years ago
- Efficient manipulation of protein structures in Python☆61Updated 4 months ago
- Rapid protein-protein interaction network creation from multiple sequence alignments with Deep Learning☆90Updated last year
- Graph Network for protein-protein interface including language model features☆34Updated last year
- An open-source library for the analysis of protein interactions.☆33Updated 4 years ago
- A series of scripts that facilitate the prediction of protein structures in multiple conformations using AlphaFold2☆98Updated 2 years ago
- PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.☆83Updated 11 months ago
- Source code and examples for AlphaFold Unmasked☆76Updated 2 months ago
- Fast and accurate protein domain segmentation using Invariant Point Attention☆46Updated 8 months ago
- Parametric Building of de novo Functional Topologies☆44Updated 3 years ago
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆86Updated 3 months ago
- ☆55Updated last month
- ☆47Updated last year