Correction to "Probing the Accuracy of Explicit Solvent Constant pH Molecular Dynamics Simulations for Peptides"
J Chem Theory Comput
.
2020 Jul 14;16(7):4753.
doi: 10.1021/acs.jctc.0c00500.
Epub 2020 Jun 5.
Authors
Plamen Dobrev
1
,
Sahithya Phani Babu Vemulapalli
2
,
Nilamoni Nath
2
3
,
Christian Griesinger
2
,
Gerrit Groenhof
4
,
Helmut Grubmüller
1
Affiliations
1
Max-Planck-Institut fur Biophysikalische Chemie, Theoretical and computational biophysics, Gottingen 37077, Germany.
2
NMR-based Structural Biology, Max Planck Institute for Biophysical Chemistry, Gottingen 37077, Germany.
3
Department of Chemistry, Gauhati University, Guwahati, 781014 Assam, India.
4
Nanoscience Center and Department of Chemistry, University of Jyväskylä, P.O. Box 35, 40014 Jyväskylä, Finland.
PMID:
32501010
DOI:
10.1021/acs.jctc.0c00500
No abstract available
Publication types
Published Erratum