schenc3 / InteractiveROSETTALinks
A wxPython graphical interface for the PyRosetta and Rosetta protein modeling suites
☆29Updated 7 years ago
Alternatives and similar repositories for InteractiveROSETTA
Users that are interested in InteractiveROSETTA are comparing it to the libraries listed below
Sorting:
- ☆30Updated 8 months ago
- Contact map alignment☆42Updated 5 years ago
- pdbx is a parser module in python for structures of the protein data bank in the mmcif format☆30Updated last year
- An open-source library for the analysis of protein interactions.☆33Updated 4 years ago
- A Python platform for Structural Bioinformatics☆58Updated 10 months ago
- Python implementation of the Ramachandran plot☆55Updated 6 months ago
- scripts and facilities for in-silico mutagenesis with FoldX☆66Updated last month
- RosettaDesign using PyRosetta☆33Updated 6 years ago
- Dynamics PyMOL Plugin☆47Updated last year
- Pymol ScrIpt COllection (PSICO)☆64Updated 2 weeks ago
- Python package to manage protein structures and their annotations☆45Updated last year
- Python Toolbox For Rosetta Silent Files Processing☆16Updated 6 years ago
- Framework for the rapid modeling glycans and glycoproteins.☆31Updated 2 years ago
- A unified and modular interface to homology modelling software☆11Updated 2 years ago
- The DSSP building software☆50Updated 2 years ago
- Graph-based community clustering approach to extract protein domains from a predicted aligned error matrix☆35Updated 3 years ago
- A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence☆63Updated 10 months ago
- Modeling the effects of mutations in proteins using PyRosetta☆27Updated 8 years ago
- Computational tools for extremely low-cost, massively parallel amplicon-based sequencing of every variant in protein mutant libraries.☆34Updated 3 years ago
- ☆39Updated 7 months ago
- Set of useful HADDOCK utility scripts☆57Updated 4 months ago
- Source code for the BUDE Alanine Scan web application.☆12Updated 8 months ago
- Direct coupling analysis software for protein and RNA sequences☆58Updated 6 months ago
- DE-STRESS is a model evaluation pipeline that aims to make protein design more reliable and accessible.☆29Updated 11 months ago
- Simulation code for the prediction of RNA structures.☆13Updated last year
- PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.☆83Updated 11 months ago
- Python package for peptide sequence generation, peptide descriptor calculation and sequence analysis.☆60Updated last week
- Automated construction of protein chimeras and their analysis.☆15Updated 2 years ago
- ☆23Updated 4 years ago
- A DDG benchmark capture containing the benchmark dataset and benchmarked protocol captures.☆17Updated 10 years ago