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
- 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☆53Updated 4 months ago
- ☆28Updated 11 months ago
- Contact map alignment☆41Updated 4 years ago
- Library containing code to manipulate mmCIF and PDB files☆33Updated this week
- Python implementation of the Ramachandran plot☆45Updated 5 years ago
- Direct coupling analysis software for protein and RNA sequences☆50Updated last year
- scripts and facilities for in-silico mutagenesis with FoldX☆56Updated 3 months ago
- PyMissense creates the pathogenicity plot and modified pdb as shown in the AlphaMissense paper for custom proteins.☆23Updated last year
- 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
- PyDock Tutorial☆30Updated 6 years ago
- A domain parser for Alphafold models☆34Updated last year
- pdbx is a parser module in python for structures of the protein data bank in the mmcif format☆26Updated 7 months ago
- Python package to manage protein structures and their annotations☆42Updated last year
- This repository contains code for the paper: "Tertiary motifs as building blocks for the design of protein-binding peptides"☆16Updated last year
- ☆34Updated 5 months ago
- Modeling the effects of mutations in proteins using PyRosetta☆25Updated 7 years ago
- Set of useful HADDOCK utility scripts☆51Updated 6 months ago
- Computational tools for extremely low-cost, massively parallel amplicon-based sequencing of every variant in protein mutant libraries.☆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
- Framework for the rapid modeling glycans and glycoproteins.☆29Updated last year
- Contact map alignment☆16Updated 6 years ago
- Interactive Python notebooks for PDBe API training☆49Updated 2 months ago
- Rosetta FunFolDes – a general framework for the computational design of functional proteins.☆19Updated 5 years ago
- ML toolset for creating TED: The Encyclopedia of Domains☆16Updated last week
- RosettaDesign using PyRosetta☆30Updated 5 years ago
- Pymol ScrIpt COllection (PSICO)☆59Updated 8 months ago
- DE-STRESS is a model evaluation pipeline that aims to make protein design more reliable and accessible.☆23Updated 3 weeks ago
- Code and data to reproduce analyses in Biswas et al. (2020) "Low-N protein engineering with data-efficient deep learning".☆57Updated 3 years ago