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Dive into the research topics where Abhiram Muralidhar is active.

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Featured researches published by Abhiram Muralidhar.


Journal of Chemical Physics | 2014

Interplay between chain stiffness and excluded volume of semiflexible polymers confined in nanochannels.

Abhiram Muralidhar; Douglas R. Tree; Y. Wang; Kevin D. Dorfman

The properties of channel-confined semiflexible polymers are determined by a complicated interplay of chain stiffness and excluded volume effects. Using Pruned-Enriched Rosenbluth Method (PERM) simulations, we study the equilibrium properties of channel-confined polymers by systematically controlling chain stiffness and excluded volume. Our calculations of chain extension and confinement free energy for freely jointed chains with and without excluded volume show excellent agreement with theoretical predictions. For ideal wormlike chains, the extension is seen to crossover from Odijk behavior in strong confinement to zero-stretching, bulk-like behavior in weak confinement. In contrast, for self-avoiding wormlike chains, we always observe that the linear scaling of the extension with the contour length is valid in the long-chain limit irrespective of the regime of confinement, owing to the coexistence of stiffness and excluded volume effects. We further propose that the long-chain limit for the extension corresponds to chain lengths wherein the projection of the end-to-end distance along the axis of the channel is nearly equal to the mean span parallel to the axis. For DNA in nanochannels, this limit was identified using PERM simulations out to molecular weights of more than 1 megabase pairs; the molecular weight of λ-DNA is found to exhibit nearly asymptotic fractional extension for channels sizes used commonly in experiments.


Journal of Chemical Physics | 2015

Distribution of distances between DNA barcode labels in nanochannels close to the persistence length

Wesley F. Reinhart; Jeff G. Reifenberger; Damini Gupta; Abhiram Muralidhar; Julian Sheats; Han Cao; Kevin D. Dorfman

We obtained experimental extension data for barcoded E. coli genomic DNA molecules confined in nanochannels from 40 nm to 51 nm in width. The resulting data set consists of 1 627 779 measurements of the distance between fluorescent probes on 25 407 individual molecules. The probability density for the extension between labels is negatively skewed, and the magnitude of the skewness is relatively insensitive to the distance between labels. The two Odijk theories for DNA confinement bracket the mean extension and its variance, consistent with the scaling arguments underlying the theories. We also find that a harmonic approximation to the free energy, obtained directly from the probability density for the distance between barcode labels, leads to substantial quantitative error in the variance of the extension data. These results suggest that a theory for DNA confinement in such channels must account for the anharmonic nature of the free energy as a function of chain extension.


Polymers | 2016

The Backfolded Odijk Regime for Wormlike Chains Confined in Rectangular Nanochannels

Abhiram Muralidhar; Michael J. Quevillon; Kevin D. Dorfman

We confirm Odijk’s scaling laws for (i) the average chain extension; (ii) the variance about the average extension; and (iii) the confinement free energy of a wormlike chain confined in a rectangular nanochannel smaller than its chain persistence length through pruned-enriched Rosenbluth method (PERM) simulations of asymptotically long, discrete wormlike chains. In the course of this analysis, we also computed the global persistence length of ideal wormlike chains for the modestly rectangular channels that are used in many experimental systems. The results are relevant to genomic mapping systems that confine DNA in channel sizes around 50 nm, since fabrication constraints generally lead to rectangular cross-sections.


Physical Review E | 2015

Finite-size corrections for confined polymers in the extended de Gennes regime.

Toby St Clere Smithe; Vitalii Iarko; Abhiram Muralidhar; Erik Werner; Kevin D. Dorfman; Bernhard Mehlig

Theoretical results for the extension of a polymer confined to a channel are usually derived in the limit of infinite contour length. But experimental studies and simulations of DNA molecules confined to nanochannels are not necessarily in this asymptotic limit. We calculate the statistics of the span and the end-to-end distance of a semiflexible polymer of finite length in the extended de Gennes regime, exploiting the fact that the problem can be mapped to a one-dimensional weakly self-avoiding random walk. The results thus obtained compare favorably with pruned-enriched Rosenbluth method (PERM) simulations of a three-dimensional discrete wormlike chain model of DNA confined in a nanochannel. We discuss the implications for experimental studies of linear λ-DNA confined to nanochannels at the high ionic strengths used in many experiments.


Biomicrofluidics | 2018

Hairpins in the conformations of a confined polymer

Erik Werner; Aashish Jain; Abhiram Muralidhar; Karolin Frykholm; T. St Clere Smithe; Joachim Fritzsche; Fredrik Westerlund; Kevin D. Dorfman; B. Mehlig

If a semiflexible polymer confined to a narrow channel bends around by 180°, the polymer is said to exhibit a hairpin. The equilibrium extension statistics of the confined polymer are well understood when hairpins are vanishingly rare or when they are plentiful. Here, we analyze the extension statistics in the intermediate situation via experiments with DNA coated by the protein RecA, which enhances the stiffness of the DNA molecule by approximately one order of magnitude. We find that the extension distribution is highly non-Gaussian, in good agreement with Monte-Carlo simulations of confined discrete wormlike chains. We develop a simple model that qualitatively explains the form of the extension distribution. The model shows that the tail of the distribution at short extensions is determined by conformations with one hairpin.


Macromolecules | 2013

Is DNA a Good Model Polymer

Douglas R. Tree; Abhiram Muralidhar; Patrick S. Doyle; Kevin D. Dorfman


Macromolecules | 2014

Backfolding of Wormlike Chains Confined in Nanochannels

Abhiram Muralidhar; Douglas R. Tree; Kevin D. Dorfman


Journal of Chemical Physics | 2014

Mixed confinement regimes during equilibrium confinement spectroscopy of DNA

Damini Gupta; Julian Sheats; Abhiram Muralidhar; Jeremy J. Miller; Derek E. Huang; Sara Mahshid; Kevin D. Dorfman; Walter Reisner


Macromolecules | 2015

Kirkwood diffusivity of long semiflexible chains in nanochannel confinement

Abhiram Muralidhar; Kevin D. Dorfman


Macromolecules | 2016

Backfolding of DNA Confined in Nanotubes: Flory Theory versus the Two-State Cooperativity Model

Abhiram Muralidhar; Kevin D. Dorfman

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Damini Gupta

University of Minnesota

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Aashish Jain

University of Minnesota

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Erik Werner

University of Gothenburg

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