TurtleTools / alphafold-structural-space
Structural space exploration of AlphaFold DB
☆12Updated 3 years ago
Alternatives and similar repositories for alphafold-structural-space:
Users that are interested in alphafold-structural-space are comparing it to the libraries listed below
- Foldy: a web-based platform for interactive protein structure analysis☆21Updated last week
- Python tool for the discovery of similar 3D structural motifs across protein structures.☆26Updated last year
- MEGADOCK on Google Colaboratory☆14Updated last year
- Some scripts that I keep using over and over.☆18Updated last month
- ☆28Updated 9 months ago
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆26Updated 10 months ago
- Official repo for paper "AlphaFold-Multimer accurately captures interactions and dynamics of intrinsically disordered protein regions"☆15Updated 2 months ago
- ☆22Updated last year
- ☆21Updated last month
- DE-STRESS is a model evaluation pipeline that aims to make protein design more reliable and accessible.☆21Updated 6 months ago
- Python package to manage protein structures and their annotations☆42Updated 11 months ago
- Machine learning prediction of enzyme optimum pH☆29Updated 2 weeks ago
- Active Learning-Assisted Directed Evolution for Protein Engineering☆37Updated 3 months ago
- ☆20Updated last year
- Geometry-aware protein binding site predictor☆18Updated 5 months ago
- An accurate and efficient protein sequence design approach☆22Updated last year
- An Interface-Predicting Language Model for Designing Peptide-Guided Protein Degraders☆16Updated 5 months ago
- ☆8Updated last year
- ☆30Updated last month
- Code associated with the paper 'Cracking the blackbox of deep sequence-based protein-protein interaction prediction'☆22Updated last year
- ML toolset for creating TED: The Encyclopedia of Domains☆12Updated 5 months ago
- Use AlphaFold by Deep Mind in Batch Mode + Multiprocessing☆23Updated 3 years ago
- Code for deep learning guided design of dynamic proteins☆17Updated 7 months ago
- ☆25Updated last month
- Ultra-fast in-silico structure mutation☆32Updated 2 years ago
- Rosetta FunFolDes – a general framework for the computational design of functional proteins.☆19Updated 5 years ago
- Predicting Nanobody Binding Epitopes Based on a Pretrained RoBERTa-based Model☆13Updated 8 months ago
- ☆9Updated last year
- CArbohydrate-Protein Site IdentiFier☆11Updated last year
- DiffDock implementation that adds support for HPC execution using Slurm and Singularity☆25Updated 4 months ago