wells-wood-research / de-stressLinks
DE-STRESS is a model evaluation pipeline that aims to make protein design more reliable and accessible.
☆28Updated 9 months ago
Alternatives and similar repositories for de-stress
Users that are interested in de-stress are comparing it to the libraries listed below
Sorting:
- ☆54Updated 3 months ago
- Machine learning prediction of enzyme optimum pH☆48Updated 7 months ago
- Graph Network for protein-protein interface including language model features☆33Updated last year
- Fast and accurate protein domain segmentation using Invariant Point Attention☆42Updated 6 months ago
- ☆44Updated last year
- Kuhlman Lab Installation of AlphaFold3☆37Updated 2 months ago
- ☆23Updated 4 years ago
- Python package to manage protein structures and their annotations☆45Updated last year
- ☆41Updated last year
- GTalign, high-performance protein structure alignment, superposition and search☆52Updated 3 months ago
- Machine learning-driven antibody design☆62Updated 2 years ago
- ☆31Updated last year
- Ultra-fast in-silico structure mutation☆35Updated 8 months ago
- scripts and facilities for in-silico mutagenesis with FoldX☆64Updated 4 months ago
- Rapid protein-protein interaction network creation from multiple sequence alignments with Deep Learning☆90Updated last year
- Active Learning-Assisted Directed Evolution for Protein Engineering☆74Updated last month
- Fork of matteofigliuzzi/bmDCA repository for Boltzmann-machine Direct Coupling Analysis (bmDCA).☆35Updated 5 years ago
- Computational tools for extremely low-cost, massively parallel amplicon-based sequencing of every variant in protein mutant libraries.☆34Updated 3 years ago
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆29Updated 5 months ago
- A program fror inter-protein contact prediction from structures of interacting proteins☆19Updated last year
- Generating and scoring novel enzyme sequences with a variety of models and metrics☆72Updated last week
- A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence☆60Updated 8 months ago
- ☆47Updated 11 months ago
- ☆25Updated 2 years ago
- AlphaFill is an algorithm based on sequence and structure similarity that “transplants” missing compounds to the AlphaFold models. By add…☆110Updated 2 weeks ago
- One protein is all you need☆57Updated last week
- Python tool for the discovery of similar 3D structural motifs across protein structures.☆35Updated 2 years ago
- A Unified Approach to Protein Engineering☆42Updated last year
- A tool for 2D protein visualization aimed at improving the comparability of protein structures through standardized 2D visualizations.☆19Updated 4 months ago
- ☆23Updated 2 years ago