Projects 14800-14828,14830-14899

Cause: covid-19


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:

These projects 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 for more current updates.

ALL of these projects are Coronavirus SARS-CoV-2 main protease in complex with a potential inhibitor:

series    project number

-------    -------

72_RL    14800
387_RL    14801
387_RL    14802
387_RL    14803
387_RL    14804
387_RL    14805
387_RL    14806
387_RL    14807
387_RL    14808
AGG_RL    14809
AGG_RL    14810
AGG_RL    14811
AGG_RL    14812
AGG_RL    14813
AGG_RL    14814
AGG_RL    14815
AGG_RL    14816
BRO_RL    14717
BRO_RL    14718
BRO_RL    14719
BRO_RL    14820
MLTN_RL    14821
MS0323_RL    14822
MS0326_RL    14823
MS0326_RL    14824
MS0331_RL    14825
MS0406_RL    14852
MS0406-2_RL    14854
GUZ_RL    14858

List of Contributors

This project is managed by Prof. Vincent Voelz at Temple University.

Dr. Voelz's research focuses on using new simulation methods to unravel the mysteries of how proteins self-assemble into their functional folds, and to design folding and binding properties of proteins and peptide mimetics from first principles. The Voelz Lab participates in the Folding@home project, hosting two servers at Temple University. Dr. Voelz was formerly a postdoctoral scholar in the Vijay Pande lab at Stanford University.

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