Docking@home |
Introduction
Docking@Home is a collaborative project that aims to accomplish both bioscience and computer science goals. From the bioscience point of view, the project aims to further knowledge of the atomic details of protein-ligand interactions and, by doing so, to facilitate the discovery of novel pharmaceuticals. From the computer science point of view, the project aims to extend volunteer computing to enable adaptive multi-scale modeling: different models that represent the same phenomena in nature with different levels of accuracy and resource requirements will be chosen at run-time based on results collected previously and on characteristics of the protein-ligand complex being studied.
Contents | |
Videos
Docking@home screensaver explanation and demo
Science
[The Science section might (or might not) be divided into two parts: {1} general discussion of the field, and then {2} a discussion of the project's specific endeavor. For instance, in LHC@home, we might have {1} "Science of the Large Hardon Collider" and then {2} "Science of LHC@home"
The above is desirable, because in most cases, the field of research is really fascinating, and presenting this in broad terms-- outlining the big questions-- can make it easier to understand the particulars of the project and why it is important.]
Results
[Where known, we should attempt to keep track of each project's publications. A good list to draw from is here. ]
Links of Interest
[Why recreate the wheel; there are lots of great sources out there.; a good list of sources can be really useful to the reader.]
Wikipedia
Docking@home In the Classroom
[For each project, please add a "[Projectname] in the Classroom" section-- with a link to Volunteer Computing In the Classroom and an article named "[Projectname] in the Classroom". (Then please add "[Projectname] in the Classroom" to the list on the main Education page.)]
Categories: Projects