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 8 months ago
- ☆16Updated last month
- ☆23Updated 3 years ago
- ☆21Updated last year
- ☆12Updated 7 months ago
- A program analyzing 3D protein structures from PDB to generate 2D binding motifs☆15Updated 3 years ago
- PCA and normal mode analysis of proteins☆17Updated 8 months ago
- ATTRACT program suite for macromolecular docking (protein-protein, protein-nucleic acid, protein-peptide)☆16Updated 11 months ago
- A bridge between Biotite and OpenMM☆13Updated 8 months ago
- DiffDock implementation that adds support for HPC execution using Slurm and Singularity☆24Updated 3 months ago
- MEGADOCK on Google Colaboratory☆14Updated last year
- Peptide Virtual Screening Pipeline☆9Updated 5 years ago
- A unified and modular interface to homology modelling software☆10Updated last year
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆25Updated 9 months ago
- ☆13Updated 5 years ago
- Tools for annotation, processing and ML for antibody sequences☆24Updated 2 weeks ago
- pdbx is a parser module in python for structures of the protein data bank in the mmcif format☆22Updated 5 months ago
- TargetDB is a tool to quickly querry multiple publicly available databases and provide an integrated view of the information available ab…☆30Updated 6 months ago
- Prediction of Protein-Small molecule binding affinities☆16Updated 3 months ago
- ☆16Updated 10 months ago
- ☆15Updated 2 years ago
- Protein Structure Archiver☆12Updated 7 months ago
- docking visualization with py3dmol and streamlit☆23Updated 3 years ago
- Script to facilitate the making of horizontal scripts☆15Updated 7 months ago
- 🔍 Fit3D - An application for template-based detection of small structural motifs in protein structures and macromolecular structure data…☆11Updated 6 years ago
- ☆23Updated last week
- Binding Affinity Prediction using Deep learning models☆11Updated 3 years ago
- Ligand binding site prediction and virtual screening☆12Updated 6 years ago
- Python package to atom map, correct and suggest enzymatic reactions☆35Updated 9 months ago
- Multi-Channel Deep Chemogenomic Modeling of Receptor-Ligand Binding Affinity Prediction for Drug Discovery☆27Updated 3 years ago