reuter-group / peprmint-webLinks
Web-tool for calculating and visualizing hydrophobic protrusions
☆10Updated 3 years ago
Alternatives and similar repositories for peprmint-web
Users that are interested in peprmint-web are comparing it to the libraries listed below
Sorting:
- BinaryCIF is a data format for storing text based CIF files using a more efficient binary encoding.☆24Updated 7 months ago
- Script to facilitate the making of horizontal scripts☆17Updated last year
- Datasets for P2Rank project. https://github.com/rdk/p2rank☆21Updated 6 months ago
- The central entry point to the P2Rank project with links to the individual projects, including references to documentation, datasets, etc…☆11Updated 2 weeks ago
- Python package to manage protein structures and their annotations☆43Updated last year
- docking visualization with py3dmol and streamlit☆23Updated 4 years ago
- Web application for protein-ligand binding sites analysis and visualization☆13Updated last week
- Cloud-based Drug Binding Structure Prediction☆37Updated 2 months ago
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆71Updated 9 months ago
- Graph Attention Site Prediction (GrASP): Identifying Druggable Binding Sites Using Graph Neural Networks with Attention☆51Updated 2 months ago
- PyMOL-wasm port's binary and html/javascript code☆24Updated last year
- ☆90Updated 3 months ago
- Source code and examples for AlphaFold Unmasked☆66Updated 2 weeks ago
- mdciao: Accessible Analysis and Visualization of Molecular Dynamics Simulation Data☆33Updated last month
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- ☆68Updated 11 months ago
- Subpocket-based fingerprint for kinase pocket comparison☆33Updated last year
- Web cards/apps describing peptides☆28Updated 2 years ago
- DiffDock implementation that adds support for HPC execution using Slurm and Singularity☆25Updated 2 weeks ago
- Automatic Retrieval and ClusTering of Interfaces in Complexes from 3D structural information☆30Updated this week
- Bioinformatics and Cheminformatics protocols for peptide analysis☆41Updated 2 years ago
- ☆32Updated last year
- A Rust implementation of the LightDock macromolecular docking software☆28Updated last year
- KIF - Key Interactions Finder. A python package to identify the key molecular interactions that regulate any conformational change.☆29Updated this week
- Autodock/Vina plugin for PyMol by Daniel Seeliger☆26Updated 7 years ago
- Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…☆40Updated last week
- Interpretable AI pipeline improving binding predictions for novel protein targets and ligands☆29Updated last year
- Metrics for our protein design competitions.☆30Updated 7 months ago
- MMTSB Tool Set☆31Updated 2 weeks ago
- ☆48Updated 6 months ago