Pantheon SEMPARIS Le serveur des séminaires parisiens Paris

Status Confirmed
Seminar Series LPTMS
Subjects cond-mat.stat-mech
Date Tuesday 21 February 2023
Time 11:00
Institute LPTMS
Seminar Room Salle des séminaires du FAST et du LPTMS, bâtiment Pascal n°530
Speaker's Last Name Bodrenko
Speaker's First Name Igor
Speaker's Email Address
Speaker's Institution Cagliari University
Title Diffusion of flexible molecules through flexible nanochannels: the concept of size.
Abstract Flexible molecules can adopt their shape and diffuse through nanopores which are significantly more tight than the average dimension of the molecules in bulk solution. This phenomenon is known for polymers which can unfold, translocate through a tight pore and then refold again [1]. Recently, we have demonstrated that the effect of molecule/pore flexibility is of crucial importance for the penetration of biologically related small molecules, like nutrients and drugs, into bacterial cells [2,3]. Here, we will discuss a statistical approach [3] which allows one to separate the effect of steric hindrance from other the molecule-pore-solute interactions. We will also define the concepts of the molecule and the pore size adequate for the diffusive transport through nanopores. The average cross sectional area profile along the channel and the average minimal projection area of the molecule are the two major quantities determining the steric part of the free energy barrier for the translocation of the particle in the case of a small rigid particle and a large rigid channel. In this case, the description is reduced to the Fick-Jacobs model. However, the flexibility of the channel’s cross section and that of the molecule’s size play a crucial role when a large molecule goes through a narrow channel. We treat the flexibility in terms of the equilibrium fluctuations of the pore and of the molecule, independently. For the case of gaussian fluctuations, we derived simple analytical expressions for the steric free energy barrier and for the permeability coefficient of the pore. The model is compared with the all-atom MD simulations of the transport of Van-der-Waals spheres of various radii through a biological nanochannel, as well as of the transport of real molecules through artificial rigid pores of different radii. [1] M. Muthukumar, “Polymer Translocation”, CRC Press, 2011 [2] Julia Vergalli, et.al. , “Porins and small-mol-ecule translocation across the outer membrane of Gram- negative bacteria”, Nature Reviews Microbiology, 18,164–176 (2020); DOI: 10.1038/s41579-019-0294-2 [3] Igor V Bodrenko et.al, “Diffusion of large particles through small pores: From entropic to enthalpic transport”, J. Chem. Phys., 150 (2019) 211102; DOI: 10.1063/1.5098868
arXiv Preprint Number
Comments Hybrid: onsite seminar + zoom. For zoom info, please write to valentina.ros@universite-paris-saclay.fr or check LPTMS website http://lptms.u-psud.fr/en/
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