Ligand-Receptor docking with AutoDock Vina
☆12Mar 21, 2024Updated 2 years ago
Alternatives and similar repositories for tutorial-AutoDockVina
Users that are interested in tutorial-AutoDockVina are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- PDBe Programming Interfaces information☆14Jul 23, 2018Updated 7 years ago
- Autodock/Vina plugin for PyMol by Daniel Seeliger☆28Oct 23, 2017Updated 8 years ago
- Package AutoDock Vina, ADFR suite, Meeko, MGLTools into Docker Image.☆14Jan 17, 2025Updated last year
- McDock: Simple Monte Carlo docking algorithm in C++☆11Feb 10, 2017Updated 9 years ago
- Parallelized Open Babel & Autodock suite Pipeline☆24Mar 15, 2018Updated 8 years ago
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- ☆12Mar 26, 2020Updated 6 years ago
- A bash script for an automated Rosetta Abinitio folding simulation on an HPC☆11Aug 29, 2020Updated 5 years ago
- ABC of chemoinformatics☆20Aug 3, 2018Updated 7 years ago
- Python package for virtual screening of generated molecules using autodock-vina and tensorflow☆14Mar 22, 2021Updated 5 years ago
- Docking Tutorial Using Autodock Vina version 1.2.3 (2021) and AutoDock-GPU Version 1.5.3☆30Aug 27, 2024Updated last year
- A parallel molecular docking program based on AutoDock Vina☆19Sep 29, 2025Updated 6 months ago
- ATTRACT program suite for macromolecular docking (protein-protein, protein-nucleic acid, protein-peptide)☆19Mar 13, 2026Updated 3 weeks ago
- Dock Multiple Ligands with AutoDock Vina with one Command☆11Jan 10, 2018Updated 8 years ago
- An MPI based parallel implementation of Autodock Vina☆17Apr 3, 2020Updated 6 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click and start building anything your business needs.
- QM/MM interfacing in Python☆10Feb 12, 2019Updated 7 years ago
- ☆12Jan 12, 2015Updated 11 years ago
- An R package to call oomycete effectors☆11Aug 31, 2023Updated 2 years ago
- A collection of molecular modelling tools for UCSF Chimera☆18Mar 26, 2019Updated 7 years ago
- Scripts used for virtual screening of small molecule inhibitors from ZINC database using Autodock Vina☆16Aug 25, 2014Updated 11 years ago
- 📦 A Command Line Tool for downloading protein structures, sequences and MSAs☆10Nov 21, 2017Updated 8 years ago
- Calculates hydrogen-bond interaction tables for protein-small molecule complexes, based on protein PDB and protonated ligand MOL2 structu…☆28Nov 6, 2019Updated 6 years ago
- Statistical Analysis of Docking Results and Scoring functions☆21Feb 22, 2026Updated last month
- PyMOL Plugin for displaying polar contacts☆19Mar 11, 2019Updated 7 years ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- Colour and fill scales for 'ggplot2' using colour spaces.☆15Feb 24, 2021Updated 5 years ago
- DevOps code to deploy eScience services☆20Aug 10, 2023Updated 2 years ago
- An experimental package for deep learning for molecular docking☆21Mar 21, 2020Updated 6 years ago
- Docking benchmark 5 - cleaned and ready to use for HADDOCK☆14Nov 17, 2025Updated 4 months ago
- A pipeline for whole genome assembly☆16Apr 21, 2022Updated 3 years ago
- Tutorials and examples for nicer animations (movies) and images in PyMOL.☆21Jan 29, 2015Updated 11 years ago
- Add multiple thread function for genome comparison☆16Sep 29, 2021Updated 4 years ago
- Python Bioinformatics Toolkit for CATH (Protein Classification Database @ UCL)☆17Sep 30, 2024Updated last year
- Synthetic histology using GANs, for deep learning model explainability and trainee education.☆16Jan 5, 2024Updated 2 years ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- Pymol ScrIpt COllection (PSICO)☆65Mar 13, 2026Updated 3 weeks ago
- ASGARD is a tool that allows via an automated MD workflow to perform MD protein or protein-ligand complex analysis and to generate the co…☆18Jul 11, 2024Updated last year
- A simple scripting markup that transpiles to javascript and html☆13Jun 17, 2022Updated 3 years ago
- ☆16May 23, 2023Updated 2 years ago
- Trim adapters from MGI sequence data☆14Jun 11, 2023Updated 2 years ago
- PyDock Tutorial☆35Jul 2, 2018Updated 7 years ago
- PLY Pointcloud to Apple SceneKit converter.☆11Oct 30, 2021Updated 4 years ago