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...
| Huvudupphovsmän: | , |
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| Materialtyp: | Artikel |
| Språk: | English |
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Public Library of Science (PLoS)
2020
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| Länkar: | https://hdl.handle.net/1721.1/125406 |