Molecular Dynamics to Predict Cryo-EM: Capturing Transitions and Short-Lived Conformational States of Biomolecules
- 1Department of Bioengineering, University of California, Riverside, CA, United States
- 2Department of Chemistry, University of California, Riverside, CA, United States
A Corrigendum on
Molecular Dynamics to predict Cryo-EM: capturing transitions and short-lived conformational states of biomolecules
by Nierzwicki, Ł., and Palermo, G. (2021). Front. Mol. Biosci. 8:641208. doi:10.3389/fmolb.2021.641208
In the published article, there is an error in the Funding statement. The correct number for the National Institute of Health is R01GM141329. The authors apologize for this error and state that this does not change the scientific conclusions of the article in any way. The original article has been updated.
Keywords: molecular dynamics, enhanced sampling, cryo-EM, CRISPR-Cas9, structure prediction
Citation: Nierzwicki Ł and Palermo G (2021) Corrigendum: Molecular Dynamics to Predict Cryo-EM: Capturing Transitions and Short-Lived Conformational States of Biomolecules. Front. Mol. Biosci. 8:698735. doi: 10.3389/fmolb.2021.698735
Received: 22 April 2021; Accepted: 27 April 2021;
Published: 28 May 2021.
Edited and reviewed by:
Frontiers in Molecular Biosciences, Frontiers Media SA, SwitzerlandCopyright © 2021 Nierzwicki and Palermo. This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.
*Correspondence: Giulia Palermo, giulia.palermo@ucr.edu