arXiv subjects

Pinaki Chaudhury

Publications and source records attributed to Pinaki Chaudhury.

13 recordsLinked to original sources

arXiv2023

Interplay of degeneracy and non-degeneracy in fluctuations propagation in coherent feed-forward loop motif

We present a stochastic framework to decipher fluctuations propagation in classes of coherent feed-forward loops. The systematic contribution of the direct (one-step) and indirect (two-step) pathways is considered to quantify fluctuations of the output node. We also consider both additive and multiplicative integration mechanisms of the two parallel pathways (one-step and two-step). Analytical expression of the output node's coefficient of variation shows contributions of intrinsic, one-step, two-step, and cross-interaction in closed form. We observe a diverse range of degeneracy and non-degeneracy in each of the decomposed fluctuations term and their contribution to the overall output fluctuations of each coherent feed-forward loop motif. Analysis of output fluctuations reveals a maximal level of fluctuations of the coherent feed-forward loop motif of type 1.

q-bio.MN↗

arXiv2021

Escape kinetics of self-propelled particles from a circular cavity

We numerically investigate the mean exit time of an inertial active Brownian particle from a circular cavity with single or multiple exit windows. Our simulation results witness distinct escape mechanisms depending upon the relative amplitudes of the thermal length and self-propulsion length compared to the cavity and pore sizes. For exceedingly large self-propulsion lengths, overdamped active particles diffuse on the cavity surface, and rotational dynamics solely governs the exit process. On the other hand, the escape kinetics of a very weakly damped active particle is largely dictated by bouncing effects on the cavity walls irrespective of the amplitude of self-propulsion persistence lengths. We show that the exit rate can be maximized for an optimal self-propulsion persistence length, which depends on the damping strength, self-propulsion velocity, and cavity size. However, the optimal persistence length is insensitive to the opening windows' size, number, and arrangement. Numerical results have been interpreted analytically based on qualitative arguments. The present analysis aims to understand the transport controlling mechanism of active matter in confined structures.

cond-mat.stat-mech↗

arXiv2021

Information transmission in a two-step cascade: Interplay of activation and repression

We present an information-theoretic formalism to study signal transduction in four architectural variants of a model two-step cascade with increasing input population. Our results categorize these four types into two classes depending upon the effect played out by activation and repression on mutual information, net synergy, and signal-to-noise ratio. Within the Gaussian framework and using the linear noise approximation, we derive the analytic expressions for these metrics to establish their underlying relationships in terms of the biochemical parameters. We also verify our approximations through stochastic simulations.

q-bio.MN↗

arXiv2018

Information processing in a simple one-step cascade

Using the formalism of information theory, we analyze the mechanism of information transduction in a simple one-step signaling cascade S$\rightarrow$X representing the gene regulatory network. Approximating the signaling channel to be Gaussian, we describe the dynamics using Langevin equations. Upon discretization, we calculate the associated second moments for linear and nonlinear regulation of the output by the input, which follows the birth-death process. While mutual information between the input and the output characterizes the channel capacity, the Fano factor of the output gives a clear idea of how internal and external fluctuations assemble at the output level. To quantify the contribution of the present state of the input to predict the future output, transfer entropy is computed. We find that higher amount of transfer entropy is accompanied by the greater magnitude of external fluctuations (quantified by the Fano factor of the output) propagation from the input to the output. We notice that low input population characterized by the number of signaling molecules S, which fluctuates in a relatively slower fashion compared to its downstream (target) species X, is maximally able to predict (as quantified by transfer entropy) the future state of the output. Our computations also reveal that with increased linear nature of the input-output interaction, all three metrics of mutual information, Fano factor and, transfer entropy achieve relatively larger magnitudes.

q-bio.MN↗

arXiv2016

Information theoretical study of cross-talk mediated signal transduction in MAPK pathways

Biochemical networks related to similar functional pathways are often correlated due to cross-talk among the homologous proteins in the different networks. Using a stochastic framework, we address the functional significance of the cross-talk between two pathways. Our theoretical analysis on generic MAPK pathways reveals cross-talk is responsible for developing coordinated fluctuations between the pathways. The extent of correlation evaluated in terms of the information theoretic measure provides directionality to net information propagation. Stochastic time series and scattered plot suggest that the cross-talk generates synchronization within a cell as well as in a cellular population. Depending on the number of input and output, we identify signal integration and signal bifurcation motif that arise due to inter-pathway connectivity in the composite network. Analysis using partial information decomposition quantifies the net synergy in the information propagation through these branched pathways.

q-bio.MN↗

arXiv2014

Role of relaxation time scale in noisy signal transduction

Intracellular fluctuations, mainly triggered by gene expression, are an inevitable phenomenon observed in living cells. It influences generation of phenotypic diversity in genetically identical cells. Such variation of cellular components is beneficial in some contexts but detrimental in others. To quantify the fluctuations in a gene product, we undertake an analytical scheme for studying few naturally abundant linear as well as branched chain network motifs. We solve the Langevin equations associated with each motif under the purview of linear noise approximation and quantify Fano factor and mutual information. Both quantifiable expressions exclusively depend on the relaxation time (decay rate constant) and steady state population of the network components. We investigate the effect of relaxation time constraints on Fano factor and mutual information to indentify a time scale domain where a network can recognize the fluctuations associated with the input signal more reliably. We also show how input population affects both quantities. We extend our calculation to long chain linear motif and show that with increasing chain length, the Fano factor value increases but the mutual information processing capability decreases. In this type of motif, the intermediate components are shown to act as a noise filter that tune up input fluctuations and maintain optimum fluctuations in the output. For branched chain motifs, both quantities vary within a large scale due to their network architecture and facilitate survival of living system in diverse environmental conditions.

q-bio.MN↗

arXiv2014

Breathing dynamics based parameter sensitivity analysis of hetero-polymeric DNA

We study the parameter sensitivity of hetero-polymeric DNA within the purview of DNA breathing dynamics. The degree of correlation between the mean bubble size and the model parameters are estimated for this purpose for three different DNA sequences. The analysis leads us to a better understanding of the sequence dependent nature of the breathing dynamics of hetero-polymeric DNA. Out of the fourteen model parameters for DNA stability in the statistical Poland-Scheraga approach, the hydrogen bond interaction $ε_{hb}(\mathtt{AT})$ for an $\mathtt{AT}$ base pair and the ring factor $ξ$ turn out to be the most sensitive parameters. In addition, the stacking interaction $ε_{st}(\mathtt{TA}-\mathtt{TA})$ for an $\mathtt{TA}-\mathtt{TA}$ nearest neighbor pair of base-pairs is found to be the most sensitive one among all stacking interactions. Moreover, we also establish that the nature of stacking interaction has a deciding effect on the DNA breathing dynamics, not the number of times a particular stacking interaction appears in a sequence. We show that the sensitivity analysis can be used as an effective measure to guide a stochastic optimization technique to find the kinetic rate constants related to the dynamics as opposed to the case where the rate constants are measured using the conventional unbiased way of optimization.

q-bio.BM↗

arXiv2014

Role of functionality in two-component signal transduction: A stochastic study

We present a stochastic formalism for signal transduction processes in bacterial two-component system. Using elementary mass action kinetics, the proposed model takes care of signal transduction in terms of phosphotransfer mechanism between the cognate partners of a two-component system, viz, the sensor kinase and the response regulator. Based on the difference in functionality of the sensor kinase, the noisy phosphotransfer mechanism has been studied for monofunctional and bifunctional two component system using the formalism of linear noise approximation. Steady state analysis of both models quantifies different physically realizable quantities, e.g., variance, coefficient of variation, mutual information. The resultant data reveals that both systems reliably transfer information of extra-cellular environment under low external stimulus and at high kinase and phosphatase regime. We extend our analysis further by studying the role of two-component system in downstream gene regulation.

q-bio.SC↗

arXiv2013

Stochastic Optimization Based Study of Dimerization Kinetics

We investigate the potential of numerical algorithms to decipher the kinetic parameters involved in multi-step chemical reactions. To this end we study a dimerization kinetics of protein as a model system. We follow the dimerization kinetics using a stochastic simulation algorithm and combine it with three different optimization techniques (Genetic Algorithm, Simulated Annealing and Parallel Tempering) to obtain the rate constants involved in each reaction step. We find good convergence of the numerical scheme to the rate constants of the process. We also perform a sensitivity test on the reaction kinetic parameters to see the relative effects of the parameters for the associated profile of the monomer/dimer distribution.

physics.bio-ph↗

arXiv2013

Quantification of noise in the bifunctionality-induced post-translational modification

We present a generic analytical scheme for the quantification of fluctuations due to bifunctionality-induced signal transduction within the members of bacterial two-component system. The proposed model takes into account post-translational modifications in terms of elementary phosphotransfer kinetics. Sources of fluctuations due to autophosphorylation, kinase and phosphatase activity of the sensor kinase have been considered in the model via Langevin equations, which are then solved within the framework of linear noise approximation. The resultant analytical expression of phosphorylated response regulators are then used to quantify the noise profile of biologically motivated single and branched pathways. Enhancement and reduction of noise in terms of extra phosphate outflux and influx, respectively, have been analyzed for the branched system. Furthermore, role of fluctuations of the network output in the regulation of a promoter with random activation/deactivation dynamics has been analyzed.

q-bio.SC↗

arXiv2011

Determining the DNA stability parameters for the breathing dynamics of heterogeneous DNA by stochastic optimization

We suggest that the thermodynamic stability parameters (nearest neighbor stacking and hydrogen bonding free energies) of double-stranded DNA molecules can be inferred reliably from time series of the size fluctuations (breathing) of local denaturation zones (bubbles). On the basis of the reconstructed bubble size distribution, this is achieved through stochastic optimization of the free energies in terms of Simulated Annealing. In particular, it is shown that even noisy time series allow the identification of the stability parameters at remarkable accuracy. This method will be useful to obtain the DNA stacking and hydrogen bonding free energies from single bubble breathing assays rather than equilibrium data.

q-bio.BM↗

arXiv2009

Finding the optimum activation energy in DNA breathing dynamics: A Simulated Annealing approach

We demonstrate how the stochastic global optimization scheme of Simulated Annealing can be used to evaluate optimum parameters in the problem of DNA breathing dynamics. The breathing dynamics is followed in accordance with the stochastic Gillespie scheme with the denaturation zones in double stranded DNA studied as a single molecule time series. Simulated Annealing is used to find the optimum value of the activation energy for which the equilibrium bubble size distribution matches with a given value. It is demonstrated that the method overcomes even large noise in the input surrogate data.

cond-mat.stat-mech↗

arXiv2008

Transport and bistable kinetics of a Brownian particle in a nonequilibrium environment

A system reservoir model, where the associated reservoir is modulated by an external colored random force, is proposed to study the transport of an overdamped Brownian particle in a periodic potential. We then derive the analytical expression for the average velocity, mobility, and diffusion rate. The bistable kinetics and escape rate from a metastable state in the overdamped region are studied consequently. By numerical simulation we then demonstrate that our analytical escape rate is in good agreement with that of numerical result.

cond-mat.soft↗