samuelmurail / af_analysis
Analysis of alphafold and colabfold results
☆10Updated 2 weeks ago
Related projects ⓘ
Alternatives and complementary repositories for af_analysis
- PyDock Tutorial☆30Updated 6 years ago
- ☆35Updated 10 months ago
- Fraction of Common Contacts Clustering Algorithm for Protein Structures☆26Updated 3 years ago
- PepFun 2.0: improved protocols for the analysis of natural and modified peptides☆20Updated last year
- ☆13Updated last year
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆25Updated last month
- Binding pocket optimization based on force fields and docking scoring functions☆30Updated 3 weeks ago
- ☆38Updated 2 months ago
- ☆24Updated last year
- Making Protein folding accessible to all!☆18Updated 10 months ago
- Some Rosetta Scripts that allow for various simple tasks☆13Updated 4 years ago
- Computer aided proximal decaging as a universal strategy for temporal protein activation☆21Updated 5 years ago
- scripts to find PBD structures for cancer driver proteins☆29Updated 8 months ago
- An open-source library for the analysis of protein interactions.☆29Updated 2 years ago
- CArbohydrate-Protein Site IdentiFier☆10Updated last year
- ☆74Updated last month
- Fast and accurate protein domain segmentation using Invariant Point Attention☆26Updated 3 weeks ago
- Data sharing for High-throughput Prediction of Changes in Protein Conformational Distributions with Subsampled AlphaFold2☆37Updated 6 months ago
- A Motif Hash Based Method for Matching Crosslinkers into Peptides and Proteins☆17Updated 9 months ago
- Rosetta Funclib☆20Updated 4 years ago
- Automatic gromacs protocol from preparation to production with ligand parametrization through☆59Updated last month
- Small_molecule_binder_design_use_pseudocycles☆14Updated this week
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆24Updated 7 months ago
- AlphaFold-initiated replica exchange protein docking☆45Updated 3 months ago
- ☆70Updated 7 months ago
- Input files for GROMACS tutorials written for the Journal of Physical Chemistry B☆15Updated 4 months ago
- Exploring the conformational ensembles of protein-protein complexes with transformer-based generative neural networks☆25Updated 5 months ago
- Codes and scripts for "An artificial intelligence accelerated virtual screening platform for drug discovery"☆38Updated last week
- ☆42Updated 4 months ago