schenc3 / InteractiveROSETTA
A wxPython graphical interface for the PyRosetta and Rosetta protein modeling suites
☆28Updated 6 years ago
Related projects ⓘ
Alternatives and complementary repositories for InteractiveROSETTA
- Contact map alignment☆39Updated 3 years ago
- Python Toolbox For Rosetta Silent Files Processing☆15Updated 5 years ago
- A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence☆48Updated 3 months ago
- Graph-based community clustering approach to extract protein domains from a predicted aligned error matrix☆32Updated 2 years ago
- scripts and facilities for in-silico mutagenesis with FoldX☆51Updated this week
- Python implementation of the Ramachandran plot☆43Updated 4 years ago
- RosettaDesign using PyRosetta☆30Updated 5 years ago
- A bash script for an automated Rosetta Abinitio folding simulation on an HPC☆11Updated 4 years ago
- Framework for the rapid modeling glycans and glycoproteins.☆28Updated last year
- Python package to manage protein structures and their annotations☆40Updated 8 months ago
- Dynamics PyMOL Plugin☆40Updated 7 months ago
- DE-STRESS is a model evaluation pipeline that aims to make protein design more reliable and accessible.☆18Updated 3 months ago
- PyDock Tutorial☆30Updated 6 years ago
- Contact map alignment☆15Updated 6 years ago
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆32Updated 2 years ago
- An open-source library for the analysis of protein interactions.☆29Updated 2 years ago
- Interactive Python notebooks for PDBe API training☆45Updated last week
- Set of useful HADDOCK utility scripts☆48Updated 2 months ago
- A domain parser for Alphafold models☆32Updated 11 months ago
- Pymol ScrIpt COllection (PSICO)☆57Updated 3 months ago
- Direct coupling analysis software for protein and RNA sequences☆47Updated last year
- Mutation effects predicted from sequence co-variation☆61Updated 7 years ago
- Predicting the effect of mutations on protein stability and protein binding affinity using pretrained neural networks and a ranking objec…☆19Updated 3 years ago
- ☆27Updated 6 months ago
- Pseudo Likelihood Maximization for protein in Julia☆50Updated last year
- Library containing code to manipulate mmCIF and PDB files☆29Updated this week
- Parametric Building of de novo Functional Topologies☆44Updated 2 years ago
- Deep learning based prediction of pi-helices in protein sequences☆10Updated last year
- Evolutionary conservation estimation of residues or nucleotides☆33Updated 2 years ago
- Computational tools for extremely low-cost, massively parallel amplicon-based sequencing of every variant in protein mutant libraries.☆30Updated 2 years ago