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

被引:11
|
作者
Stirnemann, Guillaume [1 ]
机构
[1] Univ Paris, PSL Univ, Inst Biol Physicochim, CNRS,Lab Biochim & Theor, F-75005 Paris, France
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2022年 / 126卷 / 07期
关键词
VON-WILLEBRAND-FACTOR; FORCE SPECTROSCOPY; BETA-SWITCH; CATCH BOND; PROTEIN; DYNAMICS; SIMULATIONS; MECHANICS; TRANSITION; TITIN;
D O I
10.1021/acs.jpcb.1c10715
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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.
引用
收藏
页码:1365 / 1374
页数:10
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