Sumant R.
Shringari†
,
Sam
Giannakoulias†
,
John J.
Ferrie
* and
E. James
Petersson
*
Department of Chemistry, University of Pennsylvania, 231 South 34th Street, Philadelphia, PA 19104, USA. E-mail: jferrie@sas.upenn.edu; ejpetersson@sas.upenn.edu
First published on 26th August 2020
Correction for ‘Rosetta custom score functions accurately predict ΔΔG of mutations at protein–protein interfaces using machine learning’ by Sumant R. Shringari et al., Chem. Commun., 2020, 56, 6774–6777, DOI: 10.1039/D0CC01959C.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
Footnote |
† These authors contributed equally. |
This journal is © The Royal Society of Chemistry 2020 |