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PredicateObject
rdf:type
lifeskim:mentions
pubmed:issue
5 Pt 1
pubmed:dateCreated
2008-1-31
pubmed:abstractText
Remarkably little is known about the higher-order folding motifs of the chromatin fiber inside the cell nucleus. Folding depends among others on local gene density and transcriptional activity and plays an important role in gene regulation. Strikingly, at fiber lengths above 5 to 10 Mb the measured mean square distance <R2> between any two points on the chromatin fiber is independent of polymer length. We propose a polymer model that can explain this leveling-off by means of random looping. We derive an analytical expression for the mean square displacement between two arbitrary beads. Here the average is taken over the thermal ensemble with a fixed but random loop configuration, while quenched averaging over the ensemble of different loop configurations--which turns out to be equivalent to averaging over an ensemble of random matrices--is performed numerically. A detailed investigation of this model shows that loops on all scales are necessary to fit experimental data.
pubmed:language
eng
pubmed:journal
pubmed:status
PubMed-not-MEDLINE
pubmed:month
Nov
pubmed:issn
1539-3755
pubmed:author
pubmed:issnType
Print
pubmed:volume
76
pubmed:owner
NLM
pubmed:authorsComplete
Y
pubmed:pagination
051805
pubmed:year
2007
pubmed:articleTitle
Random loop model for long polymers.
pubmed:affiliation
Institute of Theoretical Physics, University of Heidelberg, Philosophenweg 19, D-69120 Heidelberg, Germany. bohn@tphys.uni-heidelberg.de
pubmed:publicationType
Journal Article