reuter-group / peprmint-webLinks
Web-tool for calculating and visualizing hydrophobic protrusions
☆11Updated 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:
- Web application for protein-ligand binding sites analysis and visualization☆16Updated last month
- ☆70Updated last year
- Cloud-based Drug Binding Structure Prediction☆38Updated 4 months ago
- Python package to manage protein structures and their annotations☆43Updated last year
- The central entry point to the P2Rank project with links to the individual projects, including references to documentation, datasets, etc…☆11Updated last month
- BinaryCIF is a data format for storing text based CIF files using a more efficient binary encoding.☆25Updated 9 months ago
- Automatic Retrieval and ClusTering of Interfaces in Complexes from 3D structural information☆30Updated 2 weeks ago
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆73Updated 10 months ago
- Web cards/apps describing peptides☆29Updated 2 years ago
- DiffDock implementation that adds support for HPC execution using Slurm and Singularity☆26Updated last month
- PyMOL-wasm port's binary and html/javascript code☆27Updated last year
- Gromacs_py is a python library allowing a simplified use of the gromacs MD simulation software. Gromacs_py can build topologie based on a…☆46Updated 3 years ago
- docking visualization with py3dmol and streamlit☆23Updated 4 years ago
- Datasets for P2Rank project. https://github.com/rdk/p2rank☆21Updated 8 months ago
- Open Drug Metabolism & PharmacoKinetics (OpenDMPK) is an open source data resource and toolkit for predicting drug metabolism and pharmac…☆26Updated 3 years ago
- Source code and examples for AlphaFold Unmasked☆71Updated last month
- volume calculation and segmentation☆32Updated last year
- Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…☆41Updated 2 weeks ago
- mdciao: Accessible Analysis and Visualization of Molecular Dynamics Simulation Data☆35Updated last week
- Scores for Hydrophobicity and Charges based on SASAs☆32Updated last month
- A Rust implementation of the LightDock macromolecular docking software☆29Updated last year
- an integrated tool for molecular docking and virtual screening☆69Updated last month
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- Graph Attention Site Prediction (GrASP): Identifying Druggable Binding Sites Using Graph Neural Networks with Attention☆51Updated 3 weeks ago
- Cloud-based molecular docking for everyone☆11Updated last year
- Ligand-Protein Interaction Mapping☆56Updated 2 months ago
- ☆92Updated 4 months ago
- A Python library for structural cheminformatics☆102Updated 2 months ago
- Calculates hydrogen-bond interaction tables for protein-small molecule complexes, based on protein PDB and protonated ligand MOL2 structu…☆28Updated 5 years ago
- Script to facilitate the making of horizontal scripts☆18Updated last year