ullahsamee / PyMOLfoldLinks
Plugin for folding sequences directly in PyMOL
☆27Updated 4 months ago
Alternatives and similar repositories for PyMOLfold
Users that are interested in PyMOLfold are comparing it to the libraries listed below
Sorting:
- A Unified Approach to Protein Engineering☆42Updated last year
- Bioinformatics and Cheminformatics protocols for peptide analysis☆44Updated 3 years ago
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆29Updated 5 months ago
- Code for running BinderFlow☆55Updated last month
- Analysis of alphafold and colabfold results☆32Updated this week
- Explicit crosslinks in AlphaFold 3☆23Updated 9 months ago
- Efficient manipulation of protein structures in Python☆60Updated 3 months ago
- DiffDock implementation that adds support for HPC execution using Slurm and Singularity☆26Updated 7 months ago
- ☆72Updated 9 months ago
- Learning Binding Affinities via Fine-tuning of Protein and Ligand Language Models☆33Updated last year
- ☆54Updated 4 months ago
- ☆52Updated 2 weeks ago
- This is the public repository for the RING PyMOL plugin developed by the BioComputing UP laboratory at the University of Padua☆30Updated 3 months ago
- A tool for 2D protein visualization aimed at improving the comparability of protein structures through standardized 2D visualizations.☆21Updated 4 months ago
- Structure prediction of alternative protein conformations☆80Updated 10 months ago
- ☆41Updated last year
- One protein is all you need☆58Updated last week
- Active Learning-Assisted Directed Evolution for Protein Engineering☆76Updated 2 months ago
- Tools for molecular Docking☆27Updated 5 months ago
- Python tool for the discovery of similar 3D structural motifs across protein structures.☆35Updated 2 years ago
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆85Updated last month
- Kuhlman Lab Installation of AlphaFold3☆37Updated 3 months ago
- Source code and examples for AlphaFold Unmasked☆76Updated last month
- Python package to manage protein structures and their annotations☆45Updated last year
- PyDock Tutorial☆35Updated 7 years ago
- Protein Structure Analysis☆63Updated 3 months ago
- Code for ApoDock☆21Updated 8 months ago
- Modelling of Large Protein Complexes☆39Updated 4 months ago
- ☆22Updated 8 months ago
- Automatic Retrieval and ClusTering of Interfaces in Complexes from 3D structural information☆32Updated 3 weeks ago