Faezov / PDBrenumLinks
☆30Updated 3 weeks ago
Alternatives and similar repositories for PDBrenum
Users that are interested in PDBrenum are comparing it to the libraries listed below
Sorting:
- Python tool for the discovery of similar 3D structural motifs across protein structures.☆27Updated last year
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆27Updated last year
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- This repository contains code for the paper: "Tertiary motifs as building blocks for the design of protein-binding peptides"☆17Updated last year
- Scores for Hydrophobicity and Charges based on SASAs☆31Updated 2 months ago
- ☆36Updated 7 months ago
- ☆15Updated 2 years ago
- Ultra-fast in-silico structure mutation☆33Updated last month
- Bioinformatics and Cheminformatics protocols for peptide analysis☆41Updated 2 years ago
- DiffDock implementation that adds support for HPC execution using Slurm and Singularity☆25Updated 2 weeks ago
- dMaSIF implementation for google colab☆32Updated 2 years ago
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆35Updated 2 years ago
- Python package to manage protein structures and their annotations☆43Updated last year
- Humanness of de-novo designed proteins☆11Updated 2 weeks ago
- ☆14Updated 3 months ago
- ☆40Updated 4 months ago
- Python Toolbox For Rosetta Silent Files Processing☆16Updated 6 years ago
- AlphaLink2: Integrating crosslinking MS data into Uni-Fold-Multimer☆56Updated 2 weeks ago
- Source code and examples for AlphaFold Unmasked☆66Updated 2 weeks ago
- This is the public repository for the RING PyMOL plugin developed by the BioComputing UP laboratory at the University of Padua☆27Updated 4 months ago
- Python package to atom map, correct and suggest enzymatic reactions☆38Updated last year
- ☆39Updated last year
- Graph-based community clustering approach to extract protein domains from a predicted aligned error matrix☆35Updated 2 years ago
- Fraction of Common Contacts Clustering Algorithm for Protein Structures☆26Updated 3 years ago
- Fragment binding prediction with ColabFold☆34Updated 2 months ago
- A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence☆54Updated 2 months ago
- Framework for the rapid modeling glycans and glycoproteins.☆30Updated last year
- Metrics for our protein design competitions.☆30Updated 7 months ago
- Fork of matteofigliuzzi/bmDCA repository for Boltzmann-machine Direct Coupling Analysis (bmDCA).☆35Updated 4 years ago
- Plugin for folding sequences directly in PyMOL☆27Updated 5 months ago