ullahsamee / PyMOLfold
Plugin for folding sequences directly in PyMOL
☆27Updated 3 months ago
Alternatives and similar repositories for PyMOLfold:
Users that are interested in PyMOLfold are comparing it to the libraries listed below
- Efficient manipulation of protein structures in Python☆52Updated 4 months ago
- PyDock Tutorial☆30Updated 6 years ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆40Updated 2 years ago
- Modelling of Large Protein Complexes☆37Updated last year
- Analysis of alphafold and colabfold results☆21Updated this week
- Explicit crosslinks in AlphaFold 3☆19Updated this week
- Source code and examples for AlphaFold Unmasked☆59Updated last month
- Structure prediction of alternative protein conformations☆74Updated 3 weeks ago
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆51Updated last month
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆27Updated 11 months ago
- DiffDock implementation that adds support for HPC execution using Slurm and Singularity☆25Updated 5 months ago
- Learning Binding Affinities via Fine-tuning of Protein and Ligand Language Models☆22Updated 3 months ago
- Exploring the conformational ensembles of protein-protein complexes with transformer-based generative neural networks☆27Updated 9 months ago
- Scores for Hydrophobicity and Charges based on SASAs☆31Updated this week
- ☆49Updated 9 months ago
- ☆62Updated 3 months ago
- Python tool for the discovery of similar 3D structural motifs across protein structures.☆26Updated last year
- ☆43Updated 6 months ago
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- Graph Attention Site Prediction (GrASP): Identifying Druggable Binding Sites Using Graph Neural Networks with Attention☆49Updated 5 months ago
- Deep learning framework for protein sequence design from a backbone scaffold that can leverage the molecular context including non-protei…☆38Updated 3 months ago
- ☆38Updated last year
- AlphaLink2: Integrating crosslinking MS data into Uni-Fold-Multimer☆54Updated this week
- Molecular Dynamics for Experimentalists☆50Updated this week
- Data sharing for High-throughput Prediction of Changes in Protein Conformational Distributions with Subsampled AlphaFold2☆39Updated 10 months ago
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆68Updated 6 months ago