RosettaCommons / Rosetta-DLLinks
A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons
☆36Updated 3 years ago
Alternatives and similar repositories for Rosetta-DL
Users that are interested in Rosetta-DL are comparing it to the libraries listed below
Sorting:
- DDGScan: an integrated parallel workflow for the in silico point mutation scan of protein☆49Updated last year
- Physical energy function for protein sequence design☆34Updated 2 years ago
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆85Updated 2 weeks ago
- Making Protein folding accessible to all!☆25Updated last year
- ☆28Updated 3 years ago
- Efficient manipulation of protein structures in Python☆60Updated 3 months ago
- Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile☆70Updated last year
- Data sharing for High-throughput Prediction of Changes in Protein Conformational Distributions with Subsampled AlphaFold2☆42Updated last year
- ☆42Updated 8 months ago
- Code for running BinderFlow☆54Updated last month
- ☆36Updated 2 years ago
- ☆46Updated last year
- Extension of ThermoMPNN for double mutant predictions☆49Updated 2 months ago
- Active Learning-Assisted Directed Evolution for Protein Engineering☆76Updated 2 months ago
- code for IDR binding paper 2025☆64Updated 10 months ago
- ☆47Updated 11 months ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆44Updated 3 years ago
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆29Updated 5 months ago
- ☆93Updated 2 months ago
- Modelling of Large Protein Complexes☆39Updated 4 months ago
- Tool for modelling the CDRs of antibodies☆50Updated 2 years ago
- The official repository for TherML - a machine learning approach to predict scFv and antibody thermostability☆14Updated 2 years ago
- Parametric Building of de novo Functional Topologies☆44Updated 3 years ago
- Graphinity: Equivariant Graph Neural Network Architecture for Predicting Change in Antibody-Antigen Binding Affinity☆56Updated 5 months ago
- Code for designing binders to flexible peptides with AlphaFold2 Hallucination☆28Updated 2 years ago
- ☆54Updated 4 months ago
- PyDock Tutorial☆35Updated 7 years ago
- ☆72Updated 9 months ago
- ☆54Updated last month
- Code and data used in https://doi.org/10.1101/2021.08.01.454656☆54Updated 3 years ago