https://doi.org/10.1140/epjs/s11734-023-00965-8
Regular Article
Steered molecular dynamics simulation of force triggering the integrin αIIbβ3 extension via its ligand
School of Mechanics and Engineering Science, Shanghai Key Laboratory of Mechanics in Energy Engineering, Shanghai Institute of Applied Mathematics and Mechanics, Shanghai University, 200072, Shanghai, China
Received:
17
July
2023
Accepted:
20
August
2023
Published online:
6
September
2023
Integrin αIIbβ3 expresses on the plasma membrane of platelets, which can be activated by mechanical pulling force from its ligand. Herein, we performed all-atom molecular dynamics (MD) simulations on the full-length integrin embedded in the membrane with a ligand, fibronectin (FN), attaching to the integrin head. A pulling force was applied to the ligand in the MD simulations. The force applied on the ligand could transmit to the integrin head through the transient interaction, and have chances to induce the extension of the integrin. The loading rate affects the pulling force but has limited effects on the integrin extension. Our simulation showed the mechanical force could induce the conformational change of the membrane-embedded integrin.
Supplementary Information The online version contains supplementary material available at https://doi.org/10.1140/epjs/s11734-023-00965-8.
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© The Author(s), under exclusive licence to EDP Sciences, Springer-Verlag GmbH Germany, part of Springer Nature 2023. Springer Nature or its licensor (e.g. a society or other partner) holds exclusive rights to this article under a publishing agreement with the author(s) or other rightsholder(s); author self-archiving of the accepted manuscript version of this article is solely governed by the terms of such publishing agreement and applicable law.