TY - JOUR
T1 - Erratum
T2 - 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)
AU - Adhikari, Upendra
AU - Mostofian, Barmak
AU - Copperman, Jeremy
AU - Subramanian, Sundar Raman
AU - Petersen, Andrew A.
AU - Zuckerman, Daniel M.
N1 - Publisher Copyright:
© 2021 American Chemical Society. All rights reserved.
PY - 2021/5/19
Y1 - 2021/5/19
N2 - 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).
AB - 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).
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U2 - 10.1021/jacs.0c02854
DO - 10.1021/jacs.0c02854
M3 - Comment/debate
C2 - 33961428
AN - SCOPUS:85106952894
SN - 0002-7863
VL - 143
SP - 7588
JO - Journal of the American Chemical Society
JF - Journal of the American Chemical Society
IS - 19
ER -