KULL-Centre / _2022_functional-sites-cagiadaLinks
☆22Updated last year
Alternatives and similar repositories for _2022_functional-sites-cagiada
Users that are interested in _2022_functional-sites-cagiada are comparing it to the libraries listed below
Sorting:
- Fast protein domain structure embedding+search tool☆21Updated last month
- Rendering protein mutation movies from predicted 3D structures☆20Updated last year
- ☆40Updated 9 months ago
- A domain parser for Alphafold models☆38Updated last year
- ☆21Updated last month
- ☆30Updated last year
- Fragment binding prediction with ColabFold☆35Updated 3 months ago
- ☆36Updated this week
- Code for LazyAF pipeline☆20Updated last year
- a collection of colabs useful for molecular biology☆30Updated last year
- Evolutionary conservation estimation of residues or nucleotides☆43Updated 3 years ago
- Local homology search powered by ESM-2 language model, foldseek, hhsuite, and hmmer.☆15Updated 5 months ago
- Protein discovery tool for mining in the Alphafold database based on the position of few amino acids.☆22Updated last week
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆28Updated last year
- ☆23Updated last month
- Machine learning prediction of enzyme optimum pH☆44Updated last month
- A tool for 2D protein visualization aimed at improving the comparability of protein structures through standardized 2D visualizations.☆13Updated last week
- Protein Origami via Genetic Fusions☆13Updated 2 years ago
- DE-STRESS is a model evaluation pipeline that aims to make protein design more reliable and accessible.☆24Updated 3 months ago
- Pipeline for protein-protein interaction prediction☆23Updated 3 years ago
- Fast indexing and search of discontinuous motifs in protein structures☆22Updated 2 weeks ago
- Python tool for the discovery of similar 3D structural motifs across protein structures.☆27Updated last year
- Long disorder consensus predictor☆15Updated 3 months ago
- Python framework for doing ancestral sequence reconstruction☆38Updated 11 months ago
- Rapid protein-protein interaction network creation from multiple sequence alignments with Deep Learning☆88Updated last year
- A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence☆54Updated 2 months ago
- ColabFold protocol☆51Updated 8 months ago
- PLMAlign utilizes per-residue embeddings as input to obtain specific alignments and more refined similarity☆20Updated 6 months ago
- Fast AlphaFold-Multimer based pipeline for Protein-Protein Interaction (PPI) screening☆38Updated 9 months ago
- scripts and facilities for in-silico mutagenesis with FoldX☆57Updated 6 months ago