JosePereiraUA / rosetta-scriptsLinks
Some Rosetta Scripts that allow for various simple tasks
☆14Updated 5 years ago
Alternatives and similar repositories for rosetta-scripts
Users that are interested in rosetta-scripts are comparing it to the libraries listed below
Sorting:
- Fraction of Common Contacts Clustering Algorithm for Protein Structures☆26Updated 3 years ago
- Automated construction of protein chimeras and their analysis.☆15Updated last year
- Making Protein folding accessible to all!☆22Updated last year
- Computer aided proximal decaging as a universal strategy for temporal protein activation☆23Updated last month
- Extension of ThermoMPNN for double mutant predictions☆36Updated 2 weeks ago
- A Motif Hash Based Method for Matching Crosslinkers into Peptides and Proteins☆20Updated last year
- Kuhlman Lab Installation of AlphaFold3☆27Updated 2 months ago
- ☆39Updated last year
- Codebase for our preprint using trRosetta to design proteins with discontinuous functional sites, found here: https://www.biorxiv.org/con…☆16Updated 3 years ago
- Scores for Hydrophobicity and Charges based on SASAs☆31Updated last month
- Novel estimator for the change in stability upon point mutation in monomeric and multimeric proteins.☆51Updated last month
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆28Updated last week
- Create or modify Rosetta params files (topology files) from scratch, RDKit mols or another params file☆34Updated last year
- ProteinDesign with RFdiffusion and ProteinMPNN/LigandMPNN☆18Updated 4 months ago
- ☆13Updated last year
- ProtFlow Implementation of the RiffDiff pipeline to design enzymes from theozymes.☆29Updated last week
- Graphinity: Equivariant Graph Neural Network Architecture for Predicting Change in Antibody-Antigen Binding Affinity☆40Updated last week
- PyDock Tutorial☆32Updated 7 years ago
- ☆19Updated 2 years ago
- Explicit crosslinks in AlphaFold 3☆22Updated 3 months ago
- Some scripts that I keep using over and over.☆19Updated last week
- ☆43Updated 10 months ago
- Code and data used in https://doi.org/10.1101/2021.08.01.454656☆53Updated 3 years ago
- HyperMPNN ‒ A general strategy to design thermostable proteins learned from hyperthermophiles☆60Updated 2 weeks ago
- Data sharing for High-throughput Prediction of Changes in Protein Conformational Distributions with Subsampled AlphaFold2☆39Updated last year
- Physical energy function for protein sequence design☆31Updated 2 years ago
- iScore: an MPI supported software for ranking protein-protein docking models based on a random walk graph kernel and support vector machi…☆31Updated 3 years ago
- ☆37Updated 2 weeks ago
- ☆70Updated 3 months ago
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆35Updated 2 years ago