jendelel / PrankWebApp
Web application for protein-ligand binding sites analysis and visualization
☆14Updated 2 years ago
Alternatives and similar repositories for PrankWebApp:
Users that are interested in PrankWebApp are comparing it to the libraries listed below
- ☆28Updated 9 months ago
- ☆24Updated 3 years ago
- DiffDock implementation that adds support for HPC execution using Slurm and Singularity☆25Updated 4 months ago
- Houses deployable code for the SCORCH scoring function and docking pipeline from the related publication: https://doi.org/10.1016/j.jare.…☆16Updated 2 years ago
- ATTRACT program suite for macromolecular docking (protein-protein, protein-nucleic acid, protein-peptide)☆16Updated last year
- pdbx is a parser module in python for structures of the protein data bank in the mmcif format☆24Updated 6 months ago
- A bridge between Biotite and OpenMM☆14Updated 9 months ago
- Ligand binding site prediction and virtual screening☆12Updated 6 years ago
- Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…☆35Updated last month
- A program analyzing 3D protein structures from PDB to generate 2D binding motifs☆15Updated 3 years ago
- Script to facilitate the making of horizontal scripts☆15Updated 8 months ago
- A unified and modular interface to homology modelling software☆10Updated last year
- ☆25Updated last month
- A package for MD, Docking and Machine learning drug discovery pipeline☆42Updated 4 years ago
- Tutorials and examples for nicer animations (movies) and images in PyMOL.☆21Updated 10 years ago
- ☆12Updated 8 months ago
- A series of scripts that facilitate the prediction of user-defined protein structural properties using AlphaFold2☆11Updated last year
- docking visualization with py3dmol and streamlit☆23Updated 3 years ago
- De novo molecular design with deep molecular generative models for protein-protein interaction(PPI) inhibitors☆18Updated 3 months ago
- Official code for the publication "HyFactor: Hydrogen-count labelled graph-based defactorization Autoencoder".☆17Updated 2 years ago
- Convert PDB residues to their Uniprot equivalents☆16Updated 4 years ago
- Ultra-fast in-silico structure mutation☆32Updated 2 years ago
- ☆17Updated 11 months ago
- Repository of Jupyter Notebooks on Colab, Binder and Huggingface for Bio, Chemistry and Physics☆14Updated last year
- MEGADOCK on Google Colaboratory☆14Updated last year
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆26Updated 10 months ago
- High-throughput molecular docking with multiple targets and ligands using Vina series engines☆30Updated 4 years ago
- Collection of scripts that integrates docking, virtual screening, similarity and molecular modeling programs.☆25Updated 2 weeks ago
- Protein Structure Archiver☆12Updated 8 months ago
- Fast and accurate molecular docking with an AI pose scoring function☆37Updated last year