CORRECTION article

Front. Mol. Biosci., 19 May 2025

Sec. Biological Modeling and Simulation

Volume 12 - 2025 | https://doi.org/10.3389/fmolb.2025.1612818

Corrigendum: Computational analysis of the structural-functional dynamics of a Co-receptor proteoglycan

This article is a correction to:

  1. Computational Analysis of the Structural-Functional Dynamics of a Co-receptor proteoglycan

    1. Read original article
Francesco Tavanti,, Francesco Tavanti1,2,3*Giorgia BrancoliniGiorgia Brancolini3Roberto Perris,Roberto Perris1,2
  • 1COMT – Centre for Molecular and Translational Oncology, University of Parma, Parma, Italy
  • 2Department of Chemical and Life Sciences and Environmental Sustainability, University of Parma, Parma, Italy
  • 3Center S3, CNR Institute of Nanoscience – CNR-NANO, Modena, Italy

A Corrigendum on
Computational analysis of the structural-functional dynamics of a co-receptor proteoglycan

by Tavanti F, Brancolini G and Perris R (2025). Front. Mol. Biosci. 12:1549177. doi: 10.3389/fmolb.2025.1549177

In the published article, there was an error in the Funding statement. The statement was incomplete. The correct Funding statement appears below.

Funding

The author(s) declare that financial support was received for the research and/or publication of this article. This work is supported by an Italian Ministry of Health grant (PNRR-POC-2022-12376831). This work has been Funded by the European Union - Next-Generation EU - NRRP M6C2 - Investment 2.1 Enhancement and strengthening of biomedical research in the NHS (Cup: D93C22001260006).

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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.

Publisher’s note

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.

Keywords: proteoglycans, molecular dynamics, computer simulations, co-receptor, growth factor

Citation: Tavanti F, Brancolini G and Perris R (2025) Corrigendum: Computational analysis of the structural-functional dynamics of a Co-receptor proteoglycan. Front. Mol. Biosci. 12:1612818. doi: 10.3389/fmolb.2025.1612818

Received: 16 April 2025; Accepted: 24 April 2025;
Published: 19 May 2025.

Approved by:

Frontiers Editorial Office, Frontiers Media SA, Switzerland

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) 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: Francesco Tavanti, ZnJhbmNlc2NvLnRhdmFudGlAdW5pcHIuaXQ=

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.