CORRECTION article
Front. Mol. Biosci.
Sec. Biological Modeling and Simulation
Volume 12 - 2025 | doi: 10.3389/fmolb.2025.1612818
Computational Analysis of the Structural-Functional Dynamics of a Co-receptor proteoglycan
Provisionally accepted
- 1University of Parma, Parma, Italy
- 2Nanoscience Institute, Department of Physical Sciences and Technologies of Matter, National Research Council (CNR), Pisa, Tuscany, Italy
Select one of your emails
You have multiple emails registered with Frontiers:
Notify me on publication
Please enter your email address:
If you already have an account, please login
You don't have a Frontiers account ? You can register here
This is a corrigendum to the paper entitle "Computational Analysis of the Structural-Functional Dynamics of a Co-receptor proteoglycan". The section Aknowledgements should be replaced by Funding section as in the file uploaded. The figure must also be included in this section, as in the PDF file.
Keywords: Proteoglycans, Molecular dynamcis, Computer Simulation, co-receptor, growth factor
Received: 16 Apr 2025; Accepted: 24 Apr 2025.
Copyright: © 2025 Tavanti, Brancolini and PERRIS. 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) or licensor 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: Francesco Tavanti, University of Parma, Parma, Italy
Disclaimer: All claims expressed in this article are solely those of the authors and do not necessarily represent those of their affiliated organizations, or those of the publisher, the editors and the reviewers. Any product that may be evaluated in this article or claim that may be made by its manufacturer is not guaranteed or endorsed by the publisher.