Docking@HOME

Docking@HOME is a cutting-edge distributed computing platform that leverages the power of volunteer computing, GPU acceleration, decentralized networking, and AI-driven orchestration to perform large-scale molecular docking simulations. This project combines multiple state-of-the-art technologies to democratize drug discovery and computational chemistry.

misc{openpeer_ai_2025,
author = { OpenPeer AI and Mentors4EDU },
title = { DockingAtHOME (Revision 8a91ab9) },
year = 2025,
url = { https://huggingface.co/OpenPeerAI/DockingAtHOME },
doi = { 10.57967/hf/7041 },
publisher = { Hugging Face }
}