Internal friction as a factor in the anomalous chain length dependence of DNA transcriptional dynamics
Recent experiments by Brückner et al. [Science 380, 1357 (2023)] have observed an anomalous chain length dependence of the time of near approach of widely separated pairs of genomic elements on transcriptionally active chromosomal DNA. In this paper, I suggest that the anomaly may have its roots in...
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description | Recent experiments by Brückner et al. [Science 380, 1357 (2023)] have observed an anomalous chain length dependence of the time of near approach of widely separated pairs of genomic elements on transcriptionally active chromosomal DNA. In this paper, I suggest that the anomaly may have its roots in internal friction between neighboring segments on the DNA backbone. The basis for this proposal is a model of chain dynamics formulated in terms of a continuum scaled Brownian walk (sBw) of polymerization index N. The sBw is an extension of the simple Brownian walk model widely used in path integral calculations of polymer properties, differing from it in containing an additional parameter H (the Hurst index) that can be tuned to produce varying degrees of correlation between adjacent monomers. A calculation using the sBw of the mean time τc for chain closure predicts—under the Wilemski–Fixman approximation for diffusion-controlled reactions—that at early times, τc varies as the 2/3 power of N, in close agreement with the findings of the Brückner et al. study. Other scaling relations of that study, including those related to the probability of loop formation and the mean square displacements of terminal monomers, are also satisfactorily accounted for by the model. |
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[Science 380, 1357 (2023)] have observed an anomalous chain length dependence of the time of near approach of widely separated pairs of genomic elements on transcriptionally active chromosomal DNA. In this paper, I suggest that the anomaly may have its roots in internal friction between neighboring segments on the DNA backbone. The basis for this proposal is a model of chain dynamics formulated in terms of a continuum scaled Brownian walk (sBw) of polymerization index N. The sBw is an extension of the simple Brownian walk model widely used in path integral calculations of polymer properties, differing from it in containing an additional parameter H (the Hurst index) that can be tuned to produce varying degrees of correlation between adjacent monomers. A calculation using the sBw of the mean time τc for chain closure predicts—under the Wilemski–Fixman approximation for diffusion-controlled reactions—that at early times, τc varies as the 2/3 power of N, in close agreement with the findings of the Brückner et al. study. Other scaling relations of that study, including those related to the probability of loop formation and the mean square displacements of terminal monomers, are also satisfactorily accounted for by the model.</description><identifier>ISSN: 0021-9606</identifier><identifier>EISSN: 1089-7690</identifier><identifier>DOI: 10.1063/5.0184878</identifier><identifier>PMID: 38165100</identifier><identifier>CODEN: JCPSA6</identifier><language>eng</language><publisher>United States: American Institute of Physics</publisher><subject>Chain dynamics ; Internal friction ; Monomers</subject><ispartof>The Journal of chemical physics, 2024-01, Vol.160 (1)</ispartof><rights>Author(s)</rights><rights>2024 Author(s). 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[Science 380, 1357 (2023)] have observed an anomalous chain length dependence of the time of near approach of widely separated pairs of genomic elements on transcriptionally active chromosomal DNA. In this paper, I suggest that the anomaly may have its roots in internal friction between neighboring segments on the DNA backbone. The basis for this proposal is a model of chain dynamics formulated in terms of a continuum scaled Brownian walk (sBw) of polymerization index N. The sBw is an extension of the simple Brownian walk model widely used in path integral calculations of polymer properties, differing from it in containing an additional parameter H (the Hurst index) that can be tuned to produce varying degrees of correlation between adjacent monomers. A calculation using the sBw of the mean time τc for chain closure predicts—under the Wilemski–Fixman approximation for diffusion-controlled reactions—that at early times, τc varies as the 2/3 power of N, in close agreement with the findings of the Brückner et al. study. Other scaling relations of that study, including those related to the probability of loop formation and the mean square displacements of terminal monomers, are also satisfactorily accounted for by the model.</description><subject>Chain dynamics</subject><subject>Internal friction</subject><subject>Monomers</subject><issn>0021-9606</issn><issn>1089-7690</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2024</creationdate><recordtype>article</recordtype><recordid>eNp9kE1P3DAQQK0K1F2gh_6ByhKXtlKW8bdzRLQUJAQXeo4mtsMGJc7W9h7492S7Sw89oDmMNHp6Gj1CPjNYMdDiQq2AWWmN_UCWDGxdGV3DEVkCcFbVGvSCnOT8DADMcPmRLIRlWjGAJeluYwkp4kC71LvST5Fipkg7dGVKtI-0rAPFOI04TNtM3Rrn2xDiU1lTHzYh-hBdoFNHf9xf0pIwZpf6zc40S_1LxLF3-Ywcdzjk8OmwT8nv65-PVzfV3cOv26vLu8oJKUolTSvaEKQzyhqGnfIoGFfeKdcxpkDVrrZeS94qqYzlBn3NpQ7at1ogd-KUfN17N2n6sw25NGOfXRgGjGF-v-E1zMOFghk9_w99nra7En8pWzOQwszUtz3l0pRzCl2zSf2I6aVh0OziN6o5xJ_ZLwfjth2D_0e-1Z6B73sgu77gLtE7tlczA4st</recordid><startdate>20240107</startdate><enddate>20240107</enddate><creator>Cherayil, Binny J.</creator><general>American Institute of Physics</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>8FD</scope><scope>H8D</scope><scope>L7M</scope><scope>7X8</scope><orcidid>https://orcid.org/0000-0003-3656-5030</orcidid></search><sort><creationdate>20240107</creationdate><title>Internal friction as a factor in the anomalous chain length dependence of DNA transcriptional dynamics</title><author>Cherayil, Binny J.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c343t-47b3bee4c75871af5da3125dc5cf115059c98d642b5457827ad9246e6db63a2c3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2024</creationdate><topic>Chain dynamics</topic><topic>Internal friction</topic><topic>Monomers</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Cherayil, Binny J.</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>Technology Research Database</collection><collection>Aerospace Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>MEDLINE - Academic</collection><jtitle>The Journal of chemical physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Cherayil, Binny J.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Internal friction as a factor in the anomalous chain length dependence of DNA transcriptional dynamics</atitle><jtitle>The Journal of chemical physics</jtitle><addtitle>J Chem Phys</addtitle><date>2024-01-07</date><risdate>2024</risdate><volume>160</volume><issue>1</issue><issn>0021-9606</issn><eissn>1089-7690</eissn><coden>JCPSA6</coden><abstract>Recent experiments by Brückner et al. [Science 380, 1357 (2023)] have observed an anomalous chain length dependence of the time of near approach of widely separated pairs of genomic elements on transcriptionally active chromosomal DNA. In this paper, I suggest that the anomaly may have its roots in internal friction between neighboring segments on the DNA backbone. The basis for this proposal is a model of chain dynamics formulated in terms of a continuum scaled Brownian walk (sBw) of polymerization index N. The sBw is an extension of the simple Brownian walk model widely used in path integral calculations of polymer properties, differing from it in containing an additional parameter H (the Hurst index) that can be tuned to produce varying degrees of correlation between adjacent monomers. A calculation using the sBw of the mean time τc for chain closure predicts—under the Wilemski–Fixman approximation for diffusion-controlled reactions—that at early times, τc varies as the 2/3 power of N, in close agreement with the findings of the Brückner et al. study. Other scaling relations of that study, including those related to the probability of loop formation and the mean square displacements of terminal monomers, are also satisfactorily accounted for by the model.</abstract><cop>United States</cop><pub>American Institute of Physics</pub><pmid>38165100</pmid><doi>10.1063/5.0184878</doi><tpages>9</tpages><orcidid>https://orcid.org/0000-0003-3656-5030</orcidid><oa>free_for_read</oa></addata></record> |
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subjects | Chain dynamics Internal friction Monomers |
title | Internal friction as a factor in the anomalous chain length dependence of DNA transcriptional dynamics |
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