grandrea / Alphafold-analysis
scripts to visualise results of alphafold2 and 3 multimer runs
☆17Updated 10 months ago
Alternatives and similar repositories for Alphafold-analysis:
Users that are interested in Alphafold-analysis are comparing it to the libraries listed below
- PyDock Tutorial☆30Updated 6 years ago
- ☆49Updated last week
- ☆81Updated 6 months ago
- Analysis of alphafold and colabfold results☆25Updated this week
- Scoring function for interprotein interactions in AlphaFold2 and AlphaFold3☆44Updated this week
- Explicit crosslinks in AlphaFold 3☆21Updated 3 weeks ago
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆56Updated last month
- Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile☆65Updated 7 months ago
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- Graph-based community clustering approach to extract protein domains from a predicted aligned error matrix☆35Updated 2 years ago
- A domain parser for Alphafold models☆34Updated last year
- Kuhlman Lab Installation of AlphaFold3☆25Updated 2 weeks ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆41Updated 2 years ago
- Modelling of Large Protein Complexes☆37Updated last year
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆27Updated last year
- ☆31Updated last year
- Small_molecule_binder_design_use_pseudocycles☆18Updated 4 months ago
- Set of useful HADDOCK utility scripts☆51Updated 7 months ago
- ☆77Updated 3 weeks ago
- AlphaLink2: Integrating crosslinking MS data into Uni-Fold-Multimer☆56Updated 3 weeks ago
- Fast and accurate protein domain segmentation using Invariant Point Attention☆35Updated 4 months ago
- A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence☆53Updated last week
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆35Updated 2 years ago
- Making Protein folding accessible to all!☆22Updated last year
- Fraction of Common Contacts Clustering Algorithm for Protein Structures☆26Updated 3 years ago
- Set of Python scripts designed to be a dependency-free cross-platform swiss army knife for PDB files.☆26Updated 2 years ago
- TemStaPro - a program for protein thermostability prediction using sequence representations from a protein language model.☆54Updated last year
- ☆43Updated 6 months ago
- Efficient manipulation of protein structures in Python☆52Updated 5 months ago
- Tool for modelling the CDRs of antibodies☆47Updated 2 years ago