Overview Decomposition-based peak identification (DPI, https://github.com/hkawaji/dpi1) is applied to the re-processed (re-aligned) FANTOM5 data, upon hg38 (GRCh38) and mm10 (GRCm38), obtained from below: http://fantom.gsc.riken.jp/5/datafiles/reprocessed/hg38_v1/basic/ http://fantom.gsc.riken.jp/5/datafiles/reprocessed/mm10_v1/basic/ The same parameters to the ones used in the previous paper (Forrest ARR, Kawaji H, Rehli M, et al. Nature 507: 462–470, 2014) was used. Data files Four data files per assembly are prepared as below. tag cluster in the original definition (*.tc.bed.gz) full set of DPI peaks (*.tc.decompose_smoothing_merged.bed.gz) permissive set of DPI peaks (*.tc.decompose_smoothing_merged.ctssMaxCounts3.bed.gz) robust set of DPI peaks (*.tc.decompose_smoothing_merged.ctssMaxCounts11_ctssMaxTpm1.bed.gz) Acknowledgement This data set is supported by Research Grant from MEXT to RIKEN Preventive Medicine and Diagnosis Innovation Program, RIKEN Center for Life Science Technologies, and JSPS KAKENHI Grant-in-Aid for Scientific Research No. 16H02902.

{"references": ["Decomposition-based peak identification (DPI), https://github.com/hkawaji/dpi1", "Forrest ARR, Kawaji H, Rehli M, et al. Nature 507: 462\u2013470, 2014", "Lizio M, Harshbarger J, Shimoji H, et al. Genome Biol 16: 22, 2015", "Lizio M, Harshbarger J, Abugessaisa I, Nucleic Acids Res 45: D737\u2013D743, 2017"]}