jendelel / PrankWebAppLinks
Web application for protein-ligand binding sites analysis and visualization
☆15Updated 2 years ago
Alternatives and similar repositories for PrankWebApp
Users that are interested in PrankWebApp are comparing it to the libraries listed below
Sorting:
- Ligand binding site prediction and virtual screening☆12Updated 6 years ago
- ☆30Updated 2 months ago
- A program analyzing 3D protein structures from PDB to generate 2D binding motifs☆15Updated 4 years ago
- A package for MD, Docking and Machine learning drug discovery pipeline☆44Updated 4 years ago
- DiffDock implementation that adds support for HPC execution using Slurm and Singularity☆26Updated 2 months ago
- ESM-driven Pocket Cross Similarity☆12Updated this week
- Analysis and design of protein-protein or protein-peptide interactions based on atlas database.☆15Updated 2 years ago
- Peptide Virtual Screening Pipeline☆11Updated 6 years ago
- ATTRACT program suite for macromolecular docking (protein-protein, protein-nucleic acid, protein-peptide)☆18Updated 3 weeks ago
- De novo molecular design with deep molecular generative models for protein-protein interaction(PPI) inhibitors☆20Updated 9 months ago
- Personal Notes☆23Updated last month
- Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm☆24Updated 5 years ago
- MEGADOCK on Google Colaboratory☆17Updated last year
- protein docking using a density-based descriptor for atoms charge and dynamics☆14Updated 2 years ago
- A unified and modular interface to homology modelling software☆11Updated last year
- PCA and normal mode analysis of proteins☆18Updated last year
- ☆13Updated 3 years ago
- Computational Analysis of Novel Drug Opportunities☆39Updated 2 months ago
- Collection of scripts that integrates docking, virtual screening, similarity and molecular modeling programs.☆26Updated 2 weeks ago
- ☆25Updated 3 years ago
- Pocket to Concavity is a tool for refinement of Protein-Ligand binding site shape from alpha-spheres☆16Updated 10 months ago
- Material to run the HADDOCK antibody-antigen modelling protocol☆22Updated last year
- Houses deployable code for the SCORCH scoring function and docking pipeline from the related publication: https://doi.org/10.1016/j.jare.…☆17Updated 2 years ago
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆29Updated last month
- Official code for the publication "HyFactor: Hydrogen-count labelled graph-based defactorization Autoencoder".