4.5 Article

Recent Advances and Emerging Challenges in the Molecular Modeling of Mechanobiological Processes

Journal

JOURNAL OF PHYSICAL CHEMISTRY B
Volume 126, Issue 7, Pages 1365-1374

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.jpcb.1c10715

Keywords

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Funding

  1. Initiative d'Excellence program from the French State (Grant DYNAMO) [ANR-11-LABX-0011-01]

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The article discusses the impact of mechanical forces on macromolecular structures and their interactions in biological processes. It highlights the dependence of cell shape, motion, and differentiation on mechanical stimuli and the use of experimental techniques and particle-based simulations to understand the involved mechanisms.
Many biological processes result from the effect of mechanical forces on macromolecular structures and on their interactions. In particular, the cell shape, motion, and differentiation directly depend on mechanical stimuli from the extracellular matrix or from neighboring cells. The development of experimental techniques that can measure and characterize the tiny forces acting at the cellular scale and down to the single-molecule, biomolecular level has enabled access to unprecedented details about the involved mechanisms. However, because the experimental observables often do not provide a direct atomistic picture of the corresponding phenomena, particle-based simulations performed at various scales are instrumental in complementing these experiments and in providing a molecular interpretation. Here, we will review the recent key achievements in the field, and we will highlight and discuss the many technical challenges these simulations are facing, as well as suggest future directions for improvement.

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