Erratum: "Physics-based, neural network force fields for reactive molecular dynamics: Investigation of carbene formation from [EMIM+][OAc-]" [J. Chem. Phys. 155, 104112 (2021)]
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Author Spotlight: In Silico Creation and Impact of Carbonylated Amino Acids on Protein Structure and Function
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John P Stoppelman1, Jesse G McDaniel1
1School of Chemistry and Biochemistry, Georgia Institute of Technology, Atlanta, Georgia 30332-0400, USA.
The Journal of Chemical Physics
|January 16, 2022
Abstract
No abstract available in PubMed .
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