Erratum: Computational Estimation of Microsecond to Second Atomistic Folding Times (Journal of the American Chemical Society (2019) 141:16 (6519-6526) DOI: 10.1021/jacs.8b10735)

Upendra Adhikari, Barmak Mostofian, Jeremy Copperman, Sundar Raman Subramanian, Andrew A. Petersen, Daniel M. Zuckerman

Research output: Contribution to journalComment/debatepeer-review

Abstract

Our paper misreported the experimental folding time of protein G to be ∼1 s in Table 1 and in Figure 4 because of misinterpretation of denaturant and pH conditions. Rather, the zero-denaturant folding time of protein G is reported in the literature to be between 2 and 30 ms at pH ∼51,2 and about 40 ms at pH 11.3 Our computational prediction by the WE-haMSM method has not been changed and remains consistent with the corrected experimental values, as illustrated in the corrected Figure 4 and Table 1 below. (Table Presented).

Original languageEnglish (US)
Pages (from-to)7588
Number of pages1
JournalJournal of the American Chemical Society
Volume143
Issue number19
DOIs
StatePublished - May 19 2021

ASJC Scopus subject areas

  • Catalysis
  • General Chemistry
  • Biochemistry
  • Colloid and Surface Chemistry

Fingerprint

Dive into the research topics of 'Erratum: Computational Estimation of Microsecond to Second Atomistic Folding Times (Journal of the American Chemical Society (2019) 141:16 (6519-6526) DOI: 10.1021/jacs.8b10735)'. Together they form a unique fingerprint.

Cite this