JinyuanSun / DDGScanLinks
DDGScan: an integrated parallel workflow for the in silico point mutation scan of protein
☆48Updated last year
Alternatives and similar repositories for DDGScan
Users that are interested in DDGScan 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
- Efficient manipulation of protein structures in Python☆55Updated 9 months ago
- code for IDR binding paper 2025☆46Updated 6 months ago
- Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile☆68Updated last year
- Making Protein folding accessible to all!☆22Updated last year
- HyperMPNN ‒ A general strategy to design thermostable proteins learned from hyperthermophiles☆62Updated last month
- ☆85Updated 11 months ago
- PyDock Tutorial☆33Updated 7 years ago
- Active Learning-Assisted Directed Evolution for Protein Engineering☆65Updated 9 months ago
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆35Updated 2 years ago
- Modelling of Large Protein Complexes☆37Updated 2 weeks ago
- ☆33Updated 4 months ago
- ☆39Updated last year
- ☆42Updated 2 months ago
- ☆70Updated 5 months ago
- A command-line interface and Python library for generating AlphaFold3 input files.☆35Updated 2 months ago
- Fast and accurate protein domain segmentation using Invariant Point Attention☆41Updated 3 months ago
- Extension of ThermoMPNN for double mutant predictions☆42Updated 3 weeks ago
- ☆44Updated 11 months ago
- ☆86Updated 3 weeks ago
- ☆51Updated 2 weeks ago
- Scores for Hydrophobicity and Charges based on SASAs☆36Updated 2 months ago
- Computer aided proximal decaging as a universal strategy for temporal protein activation☆24Updated 3 months ago
- Data sharing for High-throughput Prediction of Changes in Protein Conformational Distributions with Subsampled AlphaFold2☆39Updated last year
- ☆61Updated last year
- Graphinity: Equivariant Graph Neural Network Architecture for Predicting Change in Antibody-Antigen Binding Affinity☆44Updated last month
- A series of scripts that facilitate the prediction of protein structures in multiple conformations using AlphaFold2☆96Updated last year
- ☆46Updated 7 months ago
- Novel estimator for the change in stability upon point mutation in monomeric and multimeric proteins.☆51Updated 3 months ago
- ☆48Updated 2 years ago