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  3. Folding@home molecular dynamics simulations of Diamond Light Source / XChem X-ray structures of small molecule inhibitors of the SARS-CoV-2 main protease from the COVID Moonshot; project 13437, run 90
Structure preview of Folding@home molecular dynamics simulations of Diamond Light Source / XChem X-ray structures of small molecule inhibitors of the SARS-CoV-2 main protease from the COVID Moonshot; project 13437, run 90

Folding@home molecular dynamics simulations of Diamond Light Source / XChem X-ray structures of small molecule inhibitors of the SARS-CoV-2 main protease from the COVID Moonshot; project 13437, run 90

John D. Chodera

Created 8 Aug 2023·Updated 26 Jun 2026·This trajectory dataset is released under a Creative Commons Attribution 4.0 International Public License

MD-A002SZ
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Authors

1in citation order
#NameAffiliationRole
11John D. Chodera