PDBeurope / pdbe-api-training
Interactive Python notebooks for PDBe API training
☆49Updated 2 months ago
Alternatives and similar repositories for pdbe-api-training:
Users that are interested in pdbe-api-training are comparing it to the libraries listed below
- Set of useful HADDOCK utility scripts☆51Updated 6 months ago
- ☆84Updated last year
- scripts and facilities for in-silico mutagenesis with FoldX☆56Updated 3 months ago
- Framework for the rapid modeling glycans and glycoproteins.☆29Updated last year
- ☆28Updated 10 months ago
- A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence☆53Updated 3 months ago
- Graph-based community clustering approach to extract protein domains from a predicted aligned error matrix☆35Updated 2 years ago
- Source code and examples for AlphaFold Unmasked☆59Updated 3 weeks ago
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- ☆28Updated 3 years ago
- ☆34Updated 5 months ago
- Set of Python scripts designed to be a dependency-free cross-platform swiss army knife for PDB files.☆26Updated 2 years ago
- Python package to manage protein structures and their annotations☆42Updated last year
- The DSSP building software☆40Updated last year
- Bioinformatics and Cheminformatics protocols for peptide analysis☆40Updated 2 years ago
- Efficient manipulation of protein structures in Python☆51Updated 4 months ago
- AlphaLink2: Integrating crosslinking MS data into Uni-Fold-Multimer☆54Updated last month
- Pymol ScrIpt COllection (PSICO)☆59Updated 7 months ago
- ☆38Updated last year
- Protein Structure Analysis☆53Updated 2 months ago
- ☆80Updated 5 months ago
- ☆49Updated 9 months ago
- Python interface for the RCSB PDB search API.☆59Updated 3 months ago
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆34Updated 2 years ago
- PyDock Tutorial☆30Updated 6 years ago
- ☆31Updated last year
- RosettaDesign using PyRosetta☆30Updated 5 years ago
- Contact map alignment☆41Updated 4 years ago
- Computational tools for extremely low-cost, massively parallel amplicon-based sequencing of every variant in protein mutant libraries.☆32Updated 2 years ago
- ☆33Updated 2 months ago