RosettaCommons / Rosetta-DLLinks
A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons
☆35Updated 2 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:
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆64Updated last month
- DDGScan: an integrated parallel workflow for the in silico point mutation scan of protein☆48Updated last year
- Bioinformatics and Cheminformatics protocols for peptide analysis☆43Updated 2 years ago
- ☆36Updated last year
- ☆33Updated 4 months ago
- PyDock Tutorial☆33Updated 7 years ago
- Efficient manipulation of protein structures in Python☆55Updated 9 months ago
- Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile☆68Updated last year
- pyFoldX: python bindings for FoldX.☆48Updated 4 years ago
- ☆44Updated 11 months ago
- Scores for Hydrophobicity and Charges based on SASAs☆36Updated 2 months ago
- Physical energy function for protein sequence design☆33Updated 2 years ago
- Extension of ThermoMPNN for double mutant predictions☆42Updated 3 weeks ago
- The official repository for TherML - a machine learning approach to predict scFv and antibody thermostability☆11Updated last year
- ☆70Updated 5 months ago
- Novel estimator for the change in stability upon point mutation in monomeric and multimeric proteins.☆51Updated 3 months ago
- Modelling of Large Protein Complexes☆37Updated 2 weeks ago
- Active Learning-Assisted Directed Evolution for Protein Engineering☆65Updated 9 months ago
- PyPEF – Pythonic Protein Engineering Framework☆24Updated 2 months ago
- Code for designing binders to flexible peptides with AlphaFold2 Hallucination☆28Updated last year
- ☆50Updated last month
- code for IDR binding paper 2025☆46Updated 6 months ago
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆29Updated last month
- Making Protein folding accessible to all!☆22Updated last year
- Data sharing for High-throughput Prediction of Changes in Protein Conformational Distributions with Subsampled AlphaFold2☆39Updated last year
- Source code and examples for AlphaFold Unmasked☆73Updated 3 months ago
- ☆85Updated 11 months ago
- Exploring the conformational ensembles of protein-protein complexes with transformer-based generative neural networks☆32Updated last year
- ☆86Updated 3 weeks ago
- ☆27Updated 2 years ago