sarisabban / RosettaDesign
RosettaDesign using PyRosetta
☆30Updated 5 years ago
Alternatives and similar repositories for RosettaDesign:
Users that are interested in RosettaDesign are comparing it to the libraries listed below
- Set of useful HADDOCK utility scripts☆51Updated 5 months ago
- PyDock Tutorial☆30Updated 6 years ago
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆34Updated 2 years ago
- Fraction of Common Contacts Clustering Algorithm for Protein Structures☆26Updated 3 years ago
- Automatic gromacs protocol from preparation to production with ligand parametrization through☆59Updated 4 months ago
- ☆49Updated 8 months ago
- Code and data used in https://doi.org/10.1101/2021.08.01.454656☆53Updated 2 years ago
- Computer aided proximal decaging as a universal strategy for temporal protein activation☆22Updated 5 years ago
- Preforms De novo protein design using machine learning and PyRosetta to generate a novel protein structure☆49Updated 3 years ago
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- ☆72Updated last week
- ☆100Updated 2 years ago
- PyPEF – Pythonic Protein Engineering Framework☆23Updated 2 months ago
- Set of Python scripts designed to be a dependency-free cross-platform swiss army knife for PDB files.☆26Updated 2 years ago
- HyperMPNN ‒ A general strategy to design thermostable proteins learned from hyperthermophiles☆48Updated this week
- Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile☆65Updated 5 months ago
- Tool for modelling the CDRs of antibodies☆47Updated 2 years ago
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆26Updated 10 months ago
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆38Updated last week
- ☆61Updated last week
- AutoDock CrankPep for peptide and disordered protein docking☆45Updated 3 years ago
- ☆34Updated 3 years ago
- Small_molecule_binder_design_use_pseudocycles☆18Updated 3 months ago
- PyMOL extension to color AlphaFold structures by confidence (pLDDT).☆85Updated 6 months ago
- A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence☆52Updated 2 months ago
- Parametric Building of de novo Functional Topologies☆44Updated 2 years ago
- ☆38Updated last year
- a universal framework for computational protein design☆35Updated last year
- ☆68Updated 4 years ago
- Modelling of Large Protein Complexes☆37Updated 11 months ago