The significance of fuzzy boundaries of the barrier regions in single-molecule measurements of failed barrier crossing attempts.

A recent ground-breaking experimental study [Lyons et al., Phys. Rev.

Trapping of particles diffusing in cylindrical cavity of arbitrary length and radius by two small absorbing disks on the cavity side wall: Narrow escape theory and beyond.

Narrow escape theory deals with the first passage of a particle diffusing in a cavity with small circular windows on the cavity wall to one of the windows. Assuming that (i) the cavity has no size anisotropy and (ii) all windows are sufficiently far away from each other, the theory provides an analytical expression for the particle mean first-passage time (MFPT) to one of the windows. This expression shows that the MFPT depends on the only global parameter of the cavity, its volume, independent of the cavity shape, and is inversely proportional to the product of the particle diffusivity and the sum of the window radii.

The significance of fuzzy boundaries of the barrier regions in single-molecule measurements of failed barrier crossing attempts.

A recent experimental study reports on measuring the temporal duration and the spatial extent of failed attempts to cross an activation barrier (i.e., "loops") for a folding transition in a single molecule and for a Brownian particle trapped within a bistable potential.

Solute translocation probability, lifetime, and "rectification" in membrane channels with localized constriction.

We study the translocation probability and lifetime of a solute molecule in a cylindrical membrane channel that contains a localized constriction at an arbitrary location. Using a one-dimensional continuous diffusion description of solute dynamics in the channel, we explore two models. The first one describes a molecule's interaction with the constriction in terms of a narrow rectangular barrier in the potential of mean force.

Counter-Intuitive Features of Particle Dynamics in Nanopores.

Using the framework of a continuous diffusion model based on the Smoluchowski equation, we analyze particle dynamics in the confinement of a transmembrane nanopore. We briefly review existing analytical results to highlight consequences of interactions between the channel nanopore and the translocating particles. These interactions are described within a minimalistic approach by lumping together multiple physical forces acting on the particle in the pore into a one-dimensional potential of mean force.

Diffusion Resistance of Segmented Channels.

The geometry of ion and metabolite channels in membranes of biological cells and organelles is usually far from that of a regular right cylinder. Rather, the channels have complex shapes that are characterized by the so-called vestibules and constriction zones which play roles of molecular filters determining the channel selectivity. In the present paper we discuss several channel structures with varying radius that approximate most of the cases found in nature, specifically, channels of smoothly varying radius and channels composed of multiple cylindrical sections of different lengths and radii including channels containing very thin circular constrictions.

Population Fluctuations at Equilibrium and Kramers' Rate of Diffusive Barrier Crossing.

For diffusive dynamics, Kramers' expressions for the transition rates between two basins separated by a high barrier has been rederived in many ways. Here, we will do it using the Bennett-Chandler method which focuses on the time derivative of the occupation number correlation function that describes fluctuations of the basin populations at equilibrium. This derivative is infinite at = 0 for diffusive dynamics.

Permeability and diffusion resistance of porous membranes: Analytical theory and its numerical test.

This study is devoted to the transport of neutral solutes through porous flat membranes, driven by the solute concentration difference in the reservoirs separated by the membrane. Transport occurs through membrane channels, which are assumed to be non-overlapping, identical, straight cylindrical pores connecting the reservoirs. The key quantities characterizing transport are membrane permeability and its diffusion resistance.

Blockage coefficient of cylindrical blocker and diffusion resistance of membrane channels.

This study deals with potential flow of ideal fluid in an infinite cylindrical tube in the presence of a blocking object. The blockage effect of the object on the flow can be characterized by a lump parameter, blockage coefficient, which accounts for the object shape and size. For a cylindrical blocking object, analytical results for the blockage coefficient are known only in three limiting cases: for a long thin cylinder and for small and large blocking disks.

Trapping of single diffusing particles by a circular disk on a reflecting flat surface. Absorbing hemisphere approximation.

Recent progress in biophysics (for example, in studies of chemical sensing and spatiotemporal cell-signaling) poses new challenges to statistical theory of trapping of single diffusing particles. Here we deal with one of them, namely, trapping kinetics of single particles diffusing in a half-space bounded by a reflecting flat surface containing an absorbing circular disk. This trapping problem is essentially two-dimensional and the question of the angular dependence of the kinetics on the particle starting point is highly nontrivial.

On distributions of barrier crossing times as observed in single-molecule studies of biomolecules.

Single-molecule experiments that monitor time evolution of molecular observables in real time have expanded beyond measuring transition rates toward measuring distributions of times of various molecular events. Of particular interest is the first-passage time for making a transition from one molecular configuration ( ) to another ( ) and conditional first-passage times such as the transition path time, which is the first-passage time from to conditional upon not leaving the transition region intervening between and . Another experimentally accessible (but not yet studied experimentally) observable is the conditional exit time, i.

Relations among Unidirectional Fluxes at Equilibrium, Committors, and First Passage and Transition Path Times.

For multidimensional diffusive dynamics, we algebraically derive remarkable analytical expressions that relate the mean first passage and transition path times between two dividing surfaces with the number of unidirectional transitions per unit time (fluxes) at equilibrium between the two surfaces and the committor (the probability of reaching one surface before the other). In one dimension, such relationships can be easily derived because analytical expressions for all the above-mentioned quantities can be found. This is not possible in higher dimensions, and at first sight, the problem seems much harder.

Blocker Effect on Diffusion Resistance of a Membrane Channel: Dependence on the Blocker Geometry.

Being motivated by recent progress in nanopore sensing, we develop a theory of the effect of large analytes, or blockers, trapped within the nanopore confines, on diffusion flow of small solutes. The focus is on the nanopore diffusion resistance which is the ratio of the solute concentration difference in the reservoirs connected by the nanopore to the solute flux driven by this difference. Analytical expressions for the diffusion resistance are derived for a cylindrically symmetric blocker whose axis coincides with the axis of a cylindrical nanopore in two limiting cases where the blocker radius changes either smoothly or abruptly.

Intrinsic diffusion resistance of a membrane channel, mean first-passage times between its ends, and equilibrium unidirectional fluxes.

Diffusive flux of solute molecules through a membrane channel driven by the solute concentration difference on the two sides of the membrane is inversely proportional to the channel diffusion resistance. We show that the intrinsic, channel proper, part of this resistance is the ratio of the sum of the mean first-passage times of the molecule between the channel ends and the molecule partition function in the channel. This is derived without appealing to any specific model of the channel and, therefore, is applicable to transport in channels of arbitrary shape and tortuosity and at arbitrary interaction strength of solute molecules with the channel walls.

Surface-facilitated trapping by active sites: From catalysts to viruses.

Trapping by active sites on surfaces plays important roles in various chemical and biological processes, including catalysis, enzymatic reactions, and viral entry into host cells. However, the mechanisms of these processes remain not well understood, mostly because the existing theoretical descriptions are not fully accounting for the role of the surfaces. Here, we present a theoretical investigation on the dynamics of surface-assisted trapping by specific active sites.

Diffusive barrier crossing rates from variationally determined eigenvalues.

Kramers' procedure for calculating the rate of activated processes involves partitioning space into reactant, barrier, and product regions by introducing two dividing surfaces. Then, a nonequilibrium steady state is established by injecting particles on one surface and removing them when they reach the other. The rate is obtained as the ratio of the steady-state flux between the surfaces and the population of the initial well.

Effective diffusivity of a Brownian particle in a two-dimensional periodic channel of abruptly alternating width.

We study diffusion of a Brownian particle in a two-dimensional periodic channel of abruptly alternating width. Our main result is a simple approximate analytical expression for the particle effective diffusivity, which shows how the diffusivity depends on the geometric parameters of the channel: lengths and widths of its wide and narrow segments. The result is obtained in two steps: first, we introduce an approximate one-dimensional description of particle diffusion in the channel, and second, we use this description to derive the expression for the effective diffusivity.

Crowding breaks the forward/backward symmetry of transition times in biased random walks.

Microscopic mechanisms of natural processes are frequently understood in terms of random walk models by analyzing local particle transitions. This is because these models properly account for dynamic processes at the molecular level and provide a clear physical picture. Recent theoretical studies made a surprising discovery that in complex systems, the symmetry of molecular forward/backward transition times with respect to local bias in the dynamics may be broken and it may take longer to go downhill than uphill.

Effective Diffusivity for Transport with Fluctuating Drift Velocity.

Consider a particle whose drift velocity fluctuates due to transitions among discrete states or due to diffusion in a confined moving fluid. At long times, the dynamics of the particle in the direction of transport can be described in terms of the average drift velocity and an effective diffusivity. For both types of fluctuations, we show that the effective diffusivity is the sum of the average intrinsic diffusivity and the time integral of the velocity correlation function of the deviation of the fluctuating velocity from its mean value.

Localized potential well vs binding site: Mapping solute dynamics in a membrane channel onto one-dimensional description.

In the one-dimensional description, the interaction of a solute molecule with the channel wall is characterized by the potential of mean force U(x), where the x-coordinate is measured along the channel axis. When the molecule can reversibly bind to certain amino acid(s) of the protein forming the channel, this results in a localized well in the potential U(x). Alternatively, this binding can be modeled by introducing a discrete localized site, in addition to the continuum of states along x.

Evaluating diffusion resistance of a constriction in a membrane channel by the method of boundary homogenization.

In this paper we analyze diffusive transport of noninteracting electrically uncharged solute molecules through a cylindrical membrane channel with a constriction located in the middle of the channel. The constriction is modeled by an infinitely thin partition with a circular hole in its center. The focus is on how the presence of the partition slows down the transport governed by the difference in the solute concentrations in the two reservoirs separated by the membrane.

Trapping of particles diffusing in two dimensions by a hidden binding site.

We study trapping of particles diffusing in a two-dimensional rectangular chamber by a binding site located at the end of a rectangular sleeve. To reach the site a particle first has to enter the sleeve. After that it has two options: to come back to the chamber or to diffuse to the site where it is trapped.

Capturing single molecules by nanopores: measured times and thermodynamics.

In numerous nanopore sensing applications transient interruptions in ion current through single nanopores induced by capturing solute molecules are a source of information on how solutes interact with the nanopores. We show that the distribution of time spent by a single captured solute molecule in a nanopore is bimodal with the majority of capture events being too fast to be experimentally resolved. As a result, the exact mean durations of the event and inter-event interval are orders of magnitude shorter than their measured values.

VDAC Gating Thermodynamics, but Not Gating Kinetics, Are Virtually Temperature Independent.

The voltage-dependent anion channel (VDAC) is the most abundant protein in the mitochondrial outer membrane and an archetypical β-barrel channel. Here, we study the effects of temperature on VDAC channels reconstituted in planar lipid membranes at the single- and multichannel levels within the 20°C to 40°C range. The temperature dependence of conductance measured on a single channel in 1 M KCl shows an increase characterized by a 10°C temperature coefficient Q = 1.

Broad distributions of transition-path times are fingerprints of multidimensionality of the underlying free energy landscapes.

Recent single-molecule experiments have observed transition paths, i.e., brief events where molecules (particularly biomolecules) are caught in the act of surmounting activation barriers.