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{{Infobox Project | name =Docking@Home | logo =[[Image:Docking_at_Home_Logo.jpg|230px]] | screenshot =[[Image:Docking%40Home.png|230px]] | caption =Docking@Home 运行中的图形界面 | developer =美国特拉华大学 | released = | operating system =Charmm:<br> [[Image:Windows.png]][[Image:Linux.png]][[Image:Macos.png]][[Image:64bits.png]]<br> Charmm with screensaver:<br> [[Image:Windows.png]][[Image:Linux.png]][[Image:64bits.png]]<br> Charmm 32a21:<br> [[Image:Windows.png]][[Image:Linux.png]][[Image:64bits.png]]<br> Charmm 34a2:<br> [[Image:Windows.png]][[Image:Linux.png]][[Image:64bits.png]] | platform =[[BOINC]] | program info = | work unit info = | status =运行中/开放注册 | genre =生命科学类 | optimization =无 | website =http://docking.cis.udel.edu/ }} [[Docking@Home]] is a collaborative project between computer scientists and bioscientists, with specific goals in each discipline. From the bioscience point of view, the project aims to further knowledge of the atomic details of protein-ligand interactions and, by doing so, will '''search for insights into the discovery of novel pharmaceuticals'''. From the computer science point of view, this project aims to '''extend volunteer computing to enable adaptive multi-scale modeling of the docking applications'''. 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 to date and identified characteristics of the protein-ligand complex. Read more about: *Learn more about [http://docking.cis.udel.edu/about/project/ The Project] *Learn more about [http://docking.cis.udel.edu/about/science/ The Science] *Docking@Home terminology: [http://docking.cis.udel.edu/about/glossary.php Glossary] <br><br> {{JoinBoincProject |Project=Docking@Home |URL=http://docking.cis.udel.edu/ }} <br><br> [[category:分布式计算项目]][[category:生命科学类项目]][[category:BOINC 平台上的项目]][[category:Docking@Home]][[category:待翻译]]
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