Docking@Home is a topic that has been the subject of study, debate and reflection throughout history. Its importance and influence are reflected in different aspects of society, culture and human development. Since its origins, Docking@Home has aroused curiosity and has been the subject of research in various disciplines, which has allowed us to expand our understanding of it. In this article, we will explore the different aspects related to Docking@Home, from its impact on everyday life to its relevance in broader contexts. Through a detailed analysis, we will seek to unravel the mysteries and complexities surrounding Docking@Home, aiming to provide a comprehensive and enriching vision on this topic.
| Developer(s) | University of Delaware |
|---|---|
| Operating system | Linux, macOS, and Windows[1] |
| Platform | BOINC |
| Website | docking |
Docking@Home was a volunteer computing project hosted by the University of Delaware and running on the Berkeley Open Infrastructure for Network Computing (BOINC) software platform. It models protein-ligand docking using the CHARMM program. Volunteer computing allows an extensive search of protein-ligand docking conformations and selection of near-native ligand conformations are achieved by using ligand based hierarchical clustering.[2] The ultimate aim was the development of new pharmaceutical drugs.
The project was retired on May 23, 2014.[1]