Predicting three-dimensional genome organization with chromatin states

We introduce a computational model to simulate chromatin structure and dynamics. Starting from one-dimensional genomics and epigenomics data that are available for hundreds of cell types, this model enables de novo prediction of chromatin structures at five-kilo-base resolution. Simulated chromatin...

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Bibliografiska uppgifter
Huvudupphovsmän: Qi, Yifeng, Zhang, Bin
Övriga upphovsmän: Massachusetts Institute of Technology. Department of Chemistry
Materialtyp: Artikel
Språk:English
Publicerad: Public Library of Science (PLoS) 2020
Länkar:https://hdl.handle.net/1721.1/125406