Numéro
J. Phys. IV France
Volume 134, August 2006
EURODYMAT 2006 - 8th International Conference on Mechanical and Physical Behaviour of Materials under Dynamic Loading
Page(s) 453 - 460
DOI https://doi.org/10.1051/jp4:2006134070
Publié en ligne 26 juillet 2006
EURODYMAT 2006 - 8th International Conference on Mehanical and Physical Behaviour of Materials under Dynamic Loading
J. Cirne, R. Dormeval, et al.
J. Phys. IV France 134 (2006) 453-460

DOI: 10.1051/jp4:2006134070

Influence of the mechanical damping on the rolling of a single biological cell: A stochastic approach

N. Mefti1, 2, B. Haussy1 and J.F. Ganghoffer2

1  ESEO, 4 rue Merlet de la Boulaye, BP. 30926, 49009 Angers Cedex, France
2  LEMTA-ENSEM, 2 avenue de la Fôret de Haye, BP. 160, 54054 Vandoeuvre Cedex, France


Published online: 26 July 2006

Abstract
The rolling is an important kind of cell adhesion, especially in the case of the immune mechanism, due to the leukocyte action, which is strongly influenced by molecular affinity [1].
Our purpose, in this paper, is the presentation of a 2D model which describes the behaviour of the contact interface cell-wall during the rolling. The cell membrane and the wall are assimilated to two rectilinear elastic beams, linked by elastic springs in the case of undamped connections [2] or viscoelastic element in the case of a dissipative behavior. As a first step, the motion of the interface is analyzed, under the external actions of the dynamical fluid pressure, the Van der Waals (attractive forces) and electrostatic effects (repulsive). The second point corresponds to the combination of the vibration of the contact zone and the rupture of the existing connections under a pulling effort. The last step concerns the description of the kinetic of junction between the free ligands and receptors, which constitutes the new connections.
The numerical simulations show the rolling phenomenon, the influence of the mechanical damping on the behavior of the contact interface and the kinetics of junctions between the adhesion free molecules.



© EDP Sciences 2006