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 11 months ago
- Tutorials and examples for nicer animations (movies) and images in PyMOL.☆21Updated 10 years ago
- Perform probe-guided blind docking with FTMap and DOCK6☆10Updated 2 years ago
- Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…☆38Updated this week
- ATTRACT program suite for macromolecular docking (protein-protein, protein-nucleic acid, protein-peptide)☆16Updated last year
- ☆18Updated 2 months ago
- ☆17Updated last year
- A package for MD, Docking and Machine learning drug discovery pipeline☆43Updated 4 years ago
- Script to facilitate the making of horizontal scripts☆16Updated 11 months ago
- docking visualization with py3dmol and streamlit☆23Updated 4 years ago
- pdbx is a parser module in python for structures of the protein data bank in the mmcif format☆26Updated 8 months ago
- Code used in the manuscript for De Novo Design of Bioactive Protein Switches☆16Updated 5 years ago
- Ligand binding site prediction and virtual screening☆12Updated 6 years ago
- ☆23Updated last year
- Web cards/apps describing peptides☆28Updated 2 years ago
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆35Updated 2 years ago
- Binding Affinity Prediction using Deep learning models☆12Updated 3 years ago
- ☆24Updated 3 years ago
- Deep ResNet-based protein contact prediction☆19Updated 5 years ago
- Datasets for P2Rank project. https://github.com/rdk/p2rank☆19Updated 5 months ago
- DiffDock implementation that adds support for HPC execution using Slurm and Singularity☆25Updated 6 months ago
- dMaSIF implementation for google colab☆32Updated 2 years ago
- A bridge between Biotite and OpenMM☆14Updated last month
- TargetDB is a tool to quickly querry multiple publicly available databases and provide an integrated view of the information available ab…☆32Updated 9 months ago
- Docking Tutorial Using Autodock Vina version 1.2.3 (2021) and AutoDock-GPU Version 1.5.3☆27Updated 8 months ago
- Peptide Virtual Screening Pipeline☆9Updated 5 years ago
- ☆14Updated 2 months ago
- PCA and normal mode analysis of proteins☆17Updated 11 months ago
- Python interface for the RCSB search API.☆20Updated last year
- Clusters protein chains based on CA distance difference☆14Updated 2 months ago