☆12Mar 26, 2020Updated 6 years ago
Alternatives and similar repositories for eboxsize
Users that are interested in eboxsize are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ABC of chemoinformatics☆20Aug 3, 2018Updated 7 years ago
- Ligand-Receptor docking with AutoDock Vina☆12Mar 21, 2024Updated 2 years ago
- McDock: Simple Monte Carlo docking algorithm in C++☆11Feb 10, 2017Updated 9 years ago
- A bash script for an automated Rosetta Abinitio folding simulation on an HPC☆11Aug 29, 2020Updated 5 years ago
- Python package for virtual screening of generated molecules using autodock-vina and tensorflow☆14Mar 22, 2021Updated 5 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.
- Paper for release☆11Sep 24, 2021Updated 4 years ago
- Data files for the molecular modelling course☆13Jan 26, 2024Updated 2 years ago
- A CUDA implementation of Vina-GPU☆30Jan 6, 2023Updated 3 years ago
- (Linux and macOS) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina☆75Aug 3, 2023Updated 2 years ago
- A parallel molecular docking program based on AutoDock Vina☆19Sep 29, 2025Updated 6 months ago
- MaSIF- Molecular surface interaction fingerprints. Geometric deep learning to decipher patterns in molecular surfaces.☆20Feb 14, 2020Updated 6 years ago
- ATTRACT program suite for macromolecular docking (protein-protein, protein-nucleic acid, protein-peptide)☆19Mar 13, 2026Updated 2 weeks ago
- PCA and normal mode analysis of proteins☆20May 16, 2024Updated last year
- Ligand binding site prediction and virtual screening☆12Oct 26, 2018Updated 7 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting with the flexibility to host WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Cloudways by DigitalOcean.
- An MPI based parallel implementation of Autodock Vina☆17Apr 3, 2020Updated 5 years ago
- WaterDock-2.0 implementation with Akshay Sridhar☆21Nov 2, 2023Updated 2 years ago
- Molecular (Van der Waals) surface.☆19Oct 22, 2014Updated 11 years ago
- Emperical measurements of pg_trgm performance at scale☆12Feb 21, 2021Updated 5 years ago
- PDBe Programming Interfaces information☆14Jul 23, 2018Updated 7 years ago
- ☆12Jan 12, 2015Updated 11 years ago
- An R package to call oomycete effectors☆11Aug 31, 2023Updated 2 years ago
- Applications using AMBIT and examples how to call AMBIT modules☆15Feb 19, 2022Updated 4 years ago
- 📦 A Command Line Tool for downloading protein structures, sequences and MSAs☆10Nov 21, 2017Updated 8 years ago
- Open source password manager - Proton Pass • AdSecurely store, share, and autofill your credentials with Proton Pass, the end-to-end encrypted password manager trusted by millions.
- Main repository for METAGUI3☆20Jun 19, 2021Updated 4 years ago
- Parallelized Open Babel & Autodock suite Pipeline☆24Mar 15, 2018Updated 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
- Run AlphaFold2 (and multimer) step by step☆39Apr 23, 2022Updated 3 years ago
- Package AutoDock Vina, ADFR suite, Meeko, MGLTools into Docker Image.☆14Jan 17, 2025Updated last year
- Perform operations on chemical structures using Python.☆13Mar 19, 2026Updated last week
- The code for the QuickVina homepage.☆36Nov 7, 2022Updated 3 years ago
- ☆23May 15, 2019Updated 6 years ago
- collection of 100k+ audio books, radio porgrams, music etc from archive.org in a easy to listen m3u playlist format☆25Jan 7, 2026Updated 2 months ago
- DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- Python scripts for molecular docking of molecules vs DUDE protein targets, using Vina☆23Apr 20, 2020Updated 5 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
- A recurrent neural network (RNN) that generates drug-like molecules for drug discovery.☆11May 4, 2022Updated 3 years ago
- Rscripts for Data Science Course at dsdht.wikispaces.com☆26Feb 26, 2025Updated last year
- Add multiple thread function for genome comparison☆16Sep 29, 2021Updated 4 years ago
- Spatiotemporal identification of druggable binding sites using deep learning☆22Mar 16, 2021Updated 5 years ago