silicogenesis / protkitLinks
A Unified Approach to Protein Engineering
☆42Updated last year
Alternatives and similar repositories for protkit
Users that are interested in protkit are comparing it to the libraries listed below
Sorting:
- Efficient manipulation of protein structures in Python☆58Updated last week
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆78Updated last year
- Python tool for the discovery of similar 3D structural motifs across protein structures.☆32Updated last year
- ☆50Updated 10 months ago
- Automatic Retrieval and ClusTering of Interfaces in Complexes from 3D structural information☆32Updated this week
- ☆41Updated last year
- Metrics for our protein design competitions.☆35Updated 11 months ago
- Extension of ThermoMPNN for double mutant predictions☆43Updated 2 months ago
- Structure prediction of alternative protein conformations☆79Updated 7 months ago
- Explicit crosslinks in AlphaFold 3☆23Updated 6 months ago
- Protein Structure Analysis☆58Updated last week
- Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile☆69Updated last year
- ☆71Updated 6 months ago
- DiffDock implementation that adds support for HPC execution using Slurm and Singularity☆26Updated 4 months ago
- Kuhlman Lab Installation of AlphaFold3☆34Updated last week
- Modelling protein conformational landscape with Alphafold☆53Updated last month
- Novel estimator for the change in stability upon point mutation in monomeric and multimeric proteins.☆54Updated 4 months ago
- Data sharing for High-throughput Prediction of Changes in Protein Conformational Distributions with Subsampled AlphaFold2☆39Updated last year
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆29Updated 3 months ago
- Scores for Hydrophobicity and Charges based on SASAs☆37Updated 3 months ago
- ☆46Updated 8 months ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆43Updated 2 years ago
- This is the public repository for the RING PyMOL plugin developed by the BioComputing UP laboratory at the University of Padua☆28Updated 2 weeks ago
- Modelling of Large Protein Complexes☆37Updated last month
- Active Learning-Assisted Directed Evolution for Protein Engineering☆66Updated 10 months ago
- Tool for modelling the CDRs of antibodies☆50Updated 2 years ago
- Python package to manage protein structures and their annotations☆44Updated last year
- Generating and scoring novel enzyme sequences with a variety of models and metrics☆71Updated 3 months ago
- ☆86Updated last year
- PyDock Tutorial☆33Updated 7 years ago