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K. Polovnikov

Publications and source records attributed to K. Polovnikov.

3 recordsLinked to original sources

Non-backtracking walks reveal compartments in sparse chromatin interaction networks

Chromatin communities stabilized by protein machinery play essential role in gene regulation and refine global polymeric folding of the chromatin fiber. However, treatment of these communities in the framework of the classical network theory (stochastic block model, SBM) does not take into account intrinsic linear connectivity of the chromatin loci. Here we propose the "polymer" block model, paving the way for community detection in polymer networks. On the basis of this new model we modify the non-backtracking flow operator and suggest the first protocol for annotation of compartmental domains in sparse single cell Hi-C matrices. In particular, we prove that our approach corresponds to the maximum entropy principle. The benchmark analyses demonstrates that the spectrum of the polymer non-backtracking operator resolves the true compartmental structure up to the theoretical detectability threshold, while all commonly used operators fail above it. We test various operators on real data and conclude that the sizes of the non-backtracking single cell domains are most close to the sizes of compartments from the population data. Moreover, the found domains clearly segregate in the gene density and correlate with the population compartmental mask, corroborating biological significance of our annotation of the chromatin compartmental domains in single cells Hi-C matrices.

q-bio.MN

Effective Hamiltonian of topologically stabilized polymer states

Topologically stabilized polymer conformations observed in melts of nonconcatenated polymer rings and crumpled globules, are considered to be a good candidate for the description of the spatial structure of mitotic chromosomes. Despite significant efforts, the microscopic Hamiltonian capable of describing such systems, remains yet inaccessible. In this paper we consider a Gaussian network - a system with a simple Hamiltonian quadratic in all coordinates - and show that by tuning interactions, one can obtain fractal equilibrium conformations with any fractal dimension between 2 (ideal polymer chain) and 3 (crumpled globule). Monomer-to-monomer distances in topologically stabilized states, according to our analysis of available numerical data, fit very well the Gaussian distribution, giving an additional argument in support of the quadratic Hamiltonian model. Mathematically, the resulting polymer conformations can be mapped onto the trajectories of a subdiffusive fractal Brownian particle. As a by-product of our study, two novel continual integral representations of the fractal Brownian motion are proposed.

cond-mat.stat-mech

Number-theoretic aspects of 1D localization: "popcorn function" with Lifshitz tails and its continuous approximation by the Dedekind $\eta$

We discuss the number-theoretic properties of distributions appearing in physical systems when an observable is a quotient of two independent exponentially weighted integers. The spectral density of ensemble of linear polymer chains distributed with the law $\sim f^L$ ($0<f<1$), where $L$ is the chain length, serves as a particular example. At $f\to 1$, the spectral density can be expressed through the discontinuous at all rational points, Thomae ("popcorn") function. We suggest a continuous approximation of the popcorn function, based on the Dedekind $\eta$-function near the real axis. Moreover, we provide simple arguments, based on the "Euclid orchard" construction, that demonstrate the presence of Lifshitz tails, typical for the 1D Anderson localization, at the spectral edges. We emphasize that the ultrametric structure of the spectral density is ultimately connected with number-theoretic relations on asymptotic modular functions. We also pay attention to connection of the Dedekind $\eta$-function near the real axis to invariant measures of some continued fractions studied by Borwein and Borwein in 1993.

math.NT