Docking@Home
id:
docking-home-282-4642413
title:
Docking@Home
text:
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. The ultimate aim was the development of new pharmaceutical drug
brand slug:
wiki
category slug:
encyclopedia
description:
BOINC based volunteer computing project researching protein structure
original url:
https://en.wikipedia.org/wiki/Docking@Home
date created:
date modified:
2023-08-09T21:24:55Z
main entity:
{"identifier":"Q2704276","url":"https://www.wikidata.org/entity/Q2704276"}
image:
{"content_url":"https://upload.wikimedia.org/wikipedia/commons/b/b6/Docking%40Home.gif","width":600,"height":450}
fields total:
13
integrity:
15