schenc3 / InteractiveROSETTA
A wxPython graphical interface for the PyRosetta and Rosetta protein modeling suites
☆29Updated 6 years ago
Alternatives and similar repositories for InteractiveROSETTA:
Users that are interested in InteractiveROSETTA are comparing it to the libraries listed below
- Contact map alignment☆16Updated 6 years ago
- A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence☆50Updated last month
- Contact map alignment☆41Updated 3 years ago
- scripts and facilities for in-silico mutagenesis with FoldX☆54Updated last month
- Dynamics PyMOL Plugin☆42Updated 8 months ago
- Python implementation of the Ramachandran plot☆43Updated 5 years ago
- RosettaDesign using PyRosetta☆30Updated 5 years ago
- Python package to manage protein structures and their annotations☆41Updated 10 months ago
- A domain parser for Alphafold models☆32Updated last year
- Set of useful HADDOCK utility scripts☆49Updated 4 months ago
- Library containing code to manipulate mmCIF and PDB files☆31Updated this week
- PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.☆76Updated last week
- PyDock Tutorial☆30Updated 6 years ago
- Direct coupling analysis software for protein and RNA sequences☆49Updated last year
- PyMissense creates the pathogenicity plot and modified pdb as shown in the AlphaMissense paper for custom proteins.☆22Updated last year
- A bash script for an automated Rosetta Abinitio folding simulation on an HPC☆10Updated 4 years ago
- Evolutionary conservation estimation of residues or nucleotides☆33Updated 2 years ago
- Framework for the rapid modeling glycans and glycoproteins.☆28Updated last year
- Graph-based community clustering approach to extract protein domains from a predicted aligned error matrix☆34Updated 2 years ago
- Mutation effects predicted from sequence co-variation☆61Updated 7 years ago
- Computational tools for extremely low-cost, massively parallel amplicon-based sequencing of every variant in protein mutant libraries.☆32Updated 2 years ago
- Rapid protein-protein interaction network creation from multiple sequence alignments with Deep Learning☆79Updated 9 months ago
- ☆49Updated 7 months ago
- ☆33Updated 3 months ago
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆33Updated 2 years ago
- GTalign, HPC protein structure alignment, superposition and search (alpha release)☆40Updated last week
- Predicting the effect of mutations on protein stability and protein binding affinity using pretrained neural networks and a ranking objec…☆19Updated 3 years ago
- ☆28Updated 8 months ago
- ☆21Updated last year
- Machine learning prediction of enzyme optimum pH☆29Updated last month