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EDITORIAL article

Front. Mol. Biosci., 24 January 2023
Sec. Biological Modeling and Simulation
This article is part of the Research Topic Biomolecular Function and Activity Modulated by Membranes View all 5 articles

Editorial: Biomolecular function and activity modulated by membranes

  • 1Department of Physics, Faculty of Science, University of Helsinki, Helsinki, Uusimaa, Finland
  • 2Department of BioMolecular Sciences, School of Pharmacy, The University of Mississippi, University, MS, United States
  • 3Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences, Prague, Czechia

Our knowledge of cellular membranes and their components’ critical role is recent and so far, unfinished. Bilayers of lipids were proposed less than 100 years ago (Gorter and Grendel, 1925). “Fluid mosaic model”, which explains fundamental issues like membrane organization, is just 50 years old (Singer and Nicolson, 1972). Many other core aspects are still a heated source of debate and discovery (Nicolson, 2014; Nieto-Garai et al., 2022). Today, we know that biological membranes are much more complex than any catch-all model, and almost every new investigation confirms this idea. In light of this, it is clear that more advanced experimental methods and more complex computational models, as well as finding ways to integrate the former two, are essential for the future of biological membrane research. This short Research Topic showcases four studies that use various methods to investigate membrane-related phenomena. Polasa et al. use an extensive set of equilibrium and non-equilibrium molecular dynamics simulations to describe the conformational changes in the YidC during membrane insertion (Polasa et al.). Similarly, Li et al. consider the effect of cholesterol and membrane composition on C99 dimerization with ramifications in Alzheimer’s disease (Li et al.). Be it atomistic or coarse-grained, molecular dynamics uses a physics-based approach to explicitly describe the interaction between molecular moieties of interest with an outstanding resolution. Aslam and Alvi present a different computational approach based on systems biology. Their mathematical modeling allowed the complete exploration of a novel postsynaptic channel for glutamatergic synaptic transmission and its effector molecules composed of ions, diacylglycerides, and protein kinases (Aslam and Alvi). Unlike molecular dynamics, systems biology works at much larger scales and aims to characterize emergent phenomena from complex and interdependent processes and interactions in biological systems. Advancing our knowledge of membrane-related processes depends on experimental methods as well. The Research Topic includes the purely experimental work by Kurakin et al., who studied lipid vesicle and divalent ion interactions (Kurakin et al.). This process is of paramount importance in signaling and membrane structure. Overall, we show that advancement in membrane research requires synergies from widespread techniques.

Author contributions

GE wrote the first draft of the editorial. JL and HM-S edited.

Conflict of interest

The authors declare that the research was conducted in the absence of any commercial or financial relationships that could be construed as a potential conflict of interest.

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.

References

Gorter, E., and Grendel, F. (1925). On bimolecular layers of lipoids on the chromocytes of the blood. J. Exp. Med. 41 (4), 439–443. doi:10.1084/jem.41.4.439

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Nicolson, G. L. (2014). The fluid—mosaic model of membrane structure: Still relevant to understanding the structure, function and dynamics of biological membranes after more than 40years. Biochimica Biophysica Acta (BBA) - Biomembr. 1838 (6), 1451–1466. doi:10.1016/j.bbamem.2013.10.019

PubMed Abstract | CrossRef Full Text | Google Scholar

Nieto-Garai, J. A., Lorizate, M., and Contreras, F.-X. (2022). Shedding light on membrane rafts structure and dynamics in living cells. Biochimica Biophysica Acta (BBA) - Biomembr. 1864 (1), 183813. doi:10.1016/j.bbamem.2021.183813

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PubMed Abstract | CrossRef Full Text | Google Scholar

Keywords: systems biology, atomistic molecular dynamics simultions, coarse-grained molecular dynamics simultions, membrane biology, lipids, membrane proteins, biomolecular function, biomolecular activity

Citation: Enkavi G, Li J and Martinez-Seara H (2023) Editorial: Biomolecular function and activity modulated by membranes. Front. Mol. Biosci. 10:1133034. doi: 10.3389/fmolb.2023.1133034

Received: 28 December 2022; Accepted: 16 January 2023;
Published: 24 January 2023.

Edited and reviewed by:

Francesco Luigi Gervasio, University College London, United Kingdom

Copyright © 2023 Enkavi, Li and Martinez-Seara. 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: Giray Enkavi, Z2lyYXkuZW5rYXZpQGhlbHNpbmtpLmZp

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.