CSB-KaracaLab / prot-on
This repo contains the collection of codes to find designer interfacial mutations
☆16Updated last year
Alternatives and similar repositories for prot-on:
Users that are interested in prot-on are comparing it to the libraries listed below
- ☆9Updated last year
- ☆26Updated last year
- Rosetta FunFolDes – a general framework for the computational design of functional proteins.☆18Updated 5 years ago
- Automated construction of protein chimeras and their analysis.☆14Updated last year
- Create or modify Rosetta params files (topology files) from scratch, RDKit mols or another params file☆27Updated 9 months ago
- Some Rosetta Scripts that allow for various simple tasks☆14Updated 4 years ago
- Some scripts that I keep using over and over.☆18Updated 2 weeks ago
- development repository for PyInteraph2☆22Updated last month
- Novel estimator for the change in stability upon point mutation in monomeric and multimeric proteins.☆39Updated last month
- a fast and accurate physical energy function extended from EvoEF for protein sequence design☆25Updated last year
- ☆28Updated last year
- bakerlab pymol scripts☆9Updated 4 years ago
- Repo for the publication titled: "Key Interaction Networks: Identifying Evolutionarily Conserved Non-Covalent Interaction Networks Across…☆12Updated last year
- ☆27Updated last year
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- Extension of ThermoMPNN for double mutant predictions☆19Updated this week
- DiffDock implementation that adds support for HPC execution using Slurm and Singularity☆24Updated 3 months ago
- This is the public repository for the RING PyMOL plugin developed by the BioComputing UP laboratory at the University of Padua☆23Updated 11 months ago
- De novo design of small molecule binding sites into proteins☆13Updated 3 years ago
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆33Updated 2 years ago
- a toolbox for the manipulation, modelling and analysis of molecular structures☆24Updated 2 months ago
- ☆20Updated last year
- ☆36Updated last year
- Scores for Hydrophobicity and Charges based on SASAs☆25Updated 4 months ago
- Making Protein folding accessible to all!☆19Updated last year
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆25Updated 9 months ago
- PyDock Tutorial☆30Updated 6 years ago
- ☆12Updated 7 months ago
- Modelling of Large Protein Complexes☆37Updated 10 months ago
- ☆24Updated 5 months ago