Like p14349-14352, these projects are drug candidates in a small box of solvent, calculations which are needed to compute the free energy of binding. Unfortunately, since the FAH Viewer only visualizes proteins, these projects are not very exciting to LOOK at, but rest assured the calculations are important and exciting!
14352 - FEP screening of protease inhibitors in solution (72_L 301-400)
14353 - FEP screening of protease inhibitors in solution (72_L 401-500)
14354 - FEP screening of protease inhibitors in solution (72_L 501-600)
14355 - FEP screening of protease inhibitors in solution (72_L 601-700)
14356 - FEP screening of protease inhibitors in solution (72_L 701-800)
14357 - FEP screening of protease inhibitors in solution (72_L 801-900)
14358 - FEP screening of protease inhibitors in solution (72_L 901-1000)
14359 - FEP screening of protease inhibitors in solution (72_L 1001-1100)
14360 - FEP screening of protease inhibitors in solution (72_L 1101-1200)
14361 - FEP screening of protease inhibitors in solution (72_L 1201-1300)
Project descriptions here: https://apps.foldingathome.org/project.py?p=14353
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Also, there is a limit of nCPUs <= 12 since the box of solvent is small
CORONAVIRUS PROJECT
These projects are part of Folding@home’s efforts to assist researchers around the world taking up the global fight against COVID-19. At the time of release, this is the latest news update: https://foldingathome.org/2020/03/10/covid19-update/
These are CPU projects to simulate COVID-19 proteins to learn about their dynamics and function. These supplement high-priority GPU projects of the main protease as well as the COVID-19 receptor binding domains. All can be considered potential drug targets.
Please stay tuned to https://foldingathome.org/news/ for more current updates.
New COVID CPU (GRO_A7) projects 14353-14361 to ADV
Moderators: Site Moderators, FAHC Science Team