CellLoop: Identifying single-cell 3D genome chromatin loops.
The 7 matches
- [1] § Results › Performance evaluation of CellLoop via loop frequency map (LFmap) ↔ CellLoop.py, lines 180–257 · score 0.68 · frequency map, LFmap, single cell loop, loop calling, aggregating, contact
- [2] § Results › Overview of CellLoop algorithm ↔ CellLoop.py, lines 180–257 · score 0.58 · LFmap, Frequency Map, contact maps, Chromatin Loop Frequency, aggregated, scloops
- [3] § Methods › UMAP visualization and clustering of single cells ↔ plot/plot_units.py, lines 350–405 · score 0.58 · Leiden clustering, genes expressed, UMAP, PCA, log
- [4] § Methods › UMAP visualization and clustering of single cells ↔ src/GAGE-seq_preprocess.py, lines 96–152 · score 0.55 · RNA seq, Scanpy, SVD, UMAP, Leiden, filtered
- [5] § Methods › The enrichment analysis of ChIP-seq peak on chromatin loops ↔ src/plot_paper.py, lines 83–134 · score 0.54 · plot_surface, seq peaks
- [6] § Methods › UMAP visualization and clustering of single cells ↔ plot/plot_units.py, lines 350–405 · score 0.50 · Leiden clustering, Scanpy, UMAP, filtered
- [7] § Methods › Identification of single-cell chromatin loops ↔ src/sc_interactions.py, lines 963–1081 · score 0.50 · Node2Vec, walk, network, graph, embedding, neighboring
Paper
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The authors' code
Python · 380 lines · 18 KB · no license · 2 matches
- # -*- coding: utf-8 -*-
- """
- Created on Wed Jul 6 14:32:26 2022
- @author: user
- """
- #!/usr/bin/env python3
- # -*- coding: utf-8 -*-
- import os
- #########################Initial parameters##############################################
- ###please write the directory where CellLoop package is located#####
- #main_dir='/home/dell/Desktop/CellLoop_test/CellLoop'
- main_dir='/mnt/nas/Projects/Project18/Codes/CellLoop_Install/CellLoop'
- os.chdir(main_dir)
- ######select the data type and bin resolution you want to analyze######
- DATASET='Dip-C'
- #DATASET='HiRES'
- #DATASET='GAGE-seq'
- BINSIZE=100e3
- if BINSIZE<=10e3:
- MAXDIST=5000000
- #knn_cell_num=50
- else:
- MAXDIST=10000000
- #knn_cell_num=50
- #default parameter to cut-off for removing short-range reads
- KNN_CELL_NUM=50
- LOW_CUTOFF=1e3
- if DATASET=='Dip-C':
- GENOME='mm10'
- #dataset dir
- INDIR="/mnt/nas/Datasets/2020_Dip-C/GSE162511"##
- FILE_SUFFIX=".contacts.pairs.txt.gz"
- MINCONCNUM=250000
- CHR_COLUMNS=[1,3]
- POS_COLUMNS=[2,4]
- FEATURE='higashi_embed'
- OUTDIR=INDIR+'_'+str(int(BINSIZE//1000))+'kb'+'_knn='+str(KNN_CELL_NUM)
- elif DATASET=='HiRES':
- GENOME='mm10'
- INDIR="/mnt/nas/Datasets/2023_Science/GSE223917"
- FILE_SUFFIX=".pairs.gz"
- MINCONCNUM=250000
- CHR_COLUMNS=[1,3]
- POS_COLUMNS=[2,4]
- FEATURE='RNA_embed'
- OUTDIR=INDIR+'_'+str(int(BINSIZE//1000))+'kb'+'_knn='+str(KNN_CELL_NUM)
- elif DATASET=='GAGE-seq':
- GENOME='mm10'
- INDIR="/mnt/data/Datasets/GAGE-seq/SingleCells"
- FILE_SUFFIX=".pairs"
- MINCONCNUM=200000
- CHR_COLUMNS=[0,2]
- POS_COLUMNS=[1,3]
- FEATURE='RNA_embed'
- OUTDIR=INDIR+'_'+str(int(BINSIZE//1000))+'kb'+'_knn='+str(KNN_CELL_NUM)
- if GENOME=='hg19':
- CHR_LEN=main_dir+'/ext/hg19.chrom.sizes'
- FILTER_FILE=main_dir+'/ext/hg19_filter_regions.txt'
- elif GENOME=='mm10':
- CHR_LEN=main_dir+'/ext/mm10.chrom.sizes'
- FILTER_FILE=main_dir+'/ext/mm10_filter_regions.txt'
- elif GENOME=='hg38':
- CHR_LEN='main_dir+/ext/hg38.chrom.sizes.txt'
- FILTER_FILE=main_dir+'/ext/hg38_filter_regions.txt'
- ###################################################################################
- import argparse
- import src.logger
- #import time
- from src.bin_reads import bin_sets
- import pandas as pd
- #from src.RepresentLearning_95 import get_rl_for_all_95
- #from src.sc_compartments import read_sc_compartment
- #from src.sc_tadboundaries import sctad_boundary
- from src.sc_interactions import scloops
- #from visual_show import visual_show
- #from src.commonorspecific_boundaries import comorspebound
- #from src.commonorspecific_loops import comorspeloops
- from src.sample_aggr_cells import get_aggr_cells
- #from src.Computing_contactprob import con_prob_dis
- from src.Aggrloops import aggreloops
- #from src.clustercells_loops import clustercells
- #from src.aggremaps_visualanalyzing import aggremaps,aggreloops_cluster,aggr_bulkmaps,aggr_bulkloops
- #from src.statistic_analysis_loops import statistic_analysis_loops
- import multiprocessing
- import scanpy as sc
- #import pandas as pd
- #########################################################################################
- def main():
- #__spec__ = "ModuleSpec(name='builtins', loader=<class '_frozen_importlib.BuiltinImporter'>)"
- parser = create_parser()
- args = parser.parse_args()
- chrom_dict = parse_chrom_lengths(args.chrom, args.chr_lens, args.genome, args.max_chrom_number)
- parallel_mode, rank, n_proc, parallel_properties = determine_parallelization_options(args.parallel, args.threaded, args.num_proc)
- if rank == 0 and not os.path.exists(args.outdir):
- os.makedirs(args.outdir)
- if parallel_mode == "parallel":
- parallel_properties['comm'].Barrier()
- threaded = True if parallel_mode == "threaded" else False
- logger = src.logger.Logger(f'{args.outdir}/scloops.log', rank = rank, verbose_threshold = args.verbose, threaded = threaded)
- ###############################################################################################
- #step 1; binning
- bin_dir = os.path.join(args.outdir, "binned")
- if 'bin' in args.steps:
- logger.write('starting the binning step')
- logger.flush()
- if parallel_mode == 'nonparallel':
- #indir=args.indir; suffix=args.suffix; binsize = args.binsize; outdir = bin_dir;
- #chr_columns = args.chr_columns; pos_columns = args.pos_columns;
- #low_cutoff = args.low_cutoff; mincontactnum=args.mincontactnum;dataset=args.dataset;n_proc = n_proc;rank = rank;logger = logger
- bin_sets(args.indir, args.suffix, binsize = args.binsize, outdir = bin_dir, \
- chr_columns = args.chr_columns, pos_columns = args.pos_columns, \
- low_cutoff = args.low_cutoff, mincontactnum=args.mincontactnum,dataset=args.dataset,n_proc = n_proc, rank = rank, logger = logger)
- elif parallel_mode == 'threaded':
- params = [(args.indir, args.suffix, args.binsize, bin_dir, args.chr_columns, args.pos_columns,\
- args.low_cutoff,args.mincontactnum,args.dataset,n_proc,i,logger) for i in range(n_proc)]
- with multiprocessing.Pool(n_proc) as pool:
- pool.starmap(bin_sets, params)
- logger.write("binning completed")
- logger.flush()
- ################### you can get using filelist ##########################
- filenames=os.listdir(bin_dir)
- filenames.sort()
- #for filelist
- f=open(args.indir+'/filelist.txt','w')
- for line in filenames:
- print(line)
- f.write(line.rstrip('.bedpe')+'\n')
- f.close()
- ####################################################################################################
- #step 1.1 #choose feature compute knn graph of single cells
- ####################################################################################################
- #indir=args.indir
- feature=args.feature
- if feature=='higashi_embed':
- feature_dir=main_dir+'/Dataset/'+DATASET+'/CellFeatures/'+feature
- filenames=os.listdir(bin_dir)
- filenames.sort()
- #for filelist
- f=open(feature_dir+'/filelist.txt','w')
- for line in filenames:
- print(line)
- f.write(line.rstrip('.bedpe')+'\n')
- f.close()
- elif feature=='RNA_embed':
- feature_dir=main_dir+'/Dataset/'+DATASET+'/CellFeatures/'+feature
- adata_rna=sc.read(feature_dir+'/adata_rna.h5ad')
- filelist_dir=args.indir+'/filelist.txt'
- filenames=pd.read_csv(filelist_dir, index_col=None,header=None,sep='\t')
- # filenames=os.listdir(bin_dir)
- # filenames.sort()
- adata_rna.obs_names=adata_rna.obs['cell']
- #adata_rna=adata_rna[[cellname in filenames for cellname in adata_rna.obs_names],:]
- filenames=filenames[[cellname in adata_rna.obs_names for cellname in filenames[0].values]]
- adata_rna=adata_rna[filenames[0].values.tolist(),:]
- # sc.pp.neighbors(adata_rna, n_neighbors=15, n_pcs=20)
- # sc.tl.umap(adata_rna)
- # sc.tl.leiden(adata_rna)
- # sc.pl.umap(adata_rna,color=['n_genes','leiden'], palette='tab20',size=10,wspace=1,hspace=0.1)
- adata_rna.write(feature_dir+'/adata_rna.h5ad')
- #for filelist
- f=open(feature_dir+'/filelist.txt','w')
- for line in filenames[0]:
- print(line)
- f.write(line.rstrip('.bedpe')+'\n')
- f.close()
- #############################################################################################
- #### step 2. Generating the enhanced contact map of the single cells#########################
- # sampling and getting aggregated cells
- #choose feature compute knn graph of single cells
- SampleAggrCell_dir=os.path.join(args.outdir,'sampleaggrcell_dir')
- knn_cell_num=args.knn_cell_num
- #k=20
- if 'sampleaggrcell' in args.steps:
- logger.write('starting the sampling aggragated cells step')
- logger.flush()
- #if parallel_mode == 'nonparallel':
- #bin_dir=bin_dir;outdir=SampleAggrCell_dir;feature_dir=feature_dir;feature=feature;chrom_lens=chrom_dict;
- #n_proc=n_proc;rank=rank;binsize=args.binsize;k=knn_cell_num;
- get_aggr_cells(bin_dir=bin_dir,outdir=SampleAggrCell_dir,feature_dir=feature_dir,feature=feature,chrom_lens=chrom_dict,\
- n_proc=n_proc, rank=rank,binsize=args.binsize,k=knn_cell_num)
- # bin_sets(args.indir, args.suffix, binsize = args.binsize, outdir = bin_dir, \
- # chr_columns = args.chr_columns, pos_columns = args.pos_columns, \
- # low_cutoff = args.low_cutoff, n_proc = n_proc, rank = rank, logger = logger)
- # elif parallel_mode == 'threaded':
- # params = [(bin_dir,SampleAggrCell_dir,feature_dir,feature,chrom_dict,n_proc,i,\
- # args.binsize,knn_cell_num) for i in range(n_proc)]
- # with multiprocessing.Pool(n_proc) as pool:
- # pool.starmap(get_aggr_cells, params)
- logger.write("binning completed")
- logger.flush()
- ### Step 3 Calling chromatin loops of single cells################################################################
- scloops_dir=os.path.join(args.outdir,'scloops_new')
- # temp_keys={'chr2','chr13'}
- # chrom_dict={key:chrom_dict[key] for key in chrom_dict.keys() & temp_keys }
- alpha=1
- scloops_outdir=os.path.join(scloops_dir+'_'+feature,'alpha='+str(alpha))
- # scloops_dir+'_'+feature+'_alpha='+str(alpha)
- if 'scloops' in args.steps:
- indir=SampleAggrCell_dir+'_'+feature
- logger.write('starting the chromatin loops calling')
- logger.flush()
- if parallel_mode=="nonparallel":
- #chrom_lens = chrom_dict;outdir = scloops_outdir;indir = indir
- #binsize = args.binsize;dist = args.dist
- #neighborhood_limit_lower = args.local_lower_limit; neighborhood_limit_upper = args.local_upper_limit
- #rank = rank; n_proc = n_proc; max_mem = args.max_memory; logger = logger
- scloops(indir = indir, outdir = scloops_outdir, chrom_lens = chrom_dict, \
- binsize = args.binsize, dist = args.dist, \
- neighborhood_limit_lower = args.local_lower_limit, \
- neighborhood_limit_upper = args.local_upper_limit,alpha=alpha,\
- rank = rank, n_proc = n_proc, max_mem = args.max_memory, logger = logger)
- elif parallel_mode == 'threaded':
- params = [(indir, scloops_outdir, chrom_dict, \
- args.binsize,args.dist,args.local_lower_limit,args.local_upper_limit,alpha,\
- i,n_proc, args.max_memory,logger) for i in range(n_proc)]
- with multiprocessing.Pool(n_proc) as pool:
- pool.starmap(scloops, params)
- logger.write("calling completed")
- logger.flush()
- #############################################################################################
- ##### Step 4. Generating chromatin loop frequency map(LFmap)##############################################################
- aggreloops_dir=os.path.join(args.outdir,'aggreloops','alpha='+str(alpha))
- if 'aggreloops' in args.steps:
- logger.write('starting aggregated loops')
- logger.flush()
- if parallel_mode=="nonparallel":
- #indir = scloops_outdir; outdir = aggreloops_dir;chrom_lens = chrom_dict;
- #binsize = args.binsize;dist = args.dist
- #rank = rank; n_proc = n_proc; max_mem = args.max_memory; logger = logger
- aggreloops(indir = scloops_outdir,outdir = aggreloops_dir,\
- chrom_lens = chrom_dict, binsize = args.binsize,
- rank = rank, n_proc = n_proc, logger = logger)
- elif parallel_mode == 'threaded':
- params = [(scloops_outdir, aggreloops_dir, chrom_dict, \
- args.binsize,\
- i,n_proc,logger) for i in range(n_proc)]
- with multiprocessing.Pool(n_proc) as pool:
- pool.starmap(aggreloops, params)
- logger.write("aggregating completed")
- logger.flush()
- def parse_chrom_lengths(chrom, chrom_lens_filename, genome, max_chrom_number):
- if not max_chrom_number or max_chrom_number == -1:
- if not chrom or chrom == "None":
- chrom_count = 22 if genome.startswith('hg') else 19 if genome.startswith("mm") else None
- if not chrom_count:
- raise("Genome name is not recognized. Use --max-chrom-number")
- chrom = ['chr' + str(i) for i in range(1, chrom_count + 1)]
- else:
- chrom = [c.strip() for c in chrom.split()]
- else:
- chrom = ['chr' + str(i) for i in range(1, max_chrom_number + 1)]
- with open(chrom_lens_filename) as infile:
- lines = infile.readlines()
- chrom_lens = {line.split()[0]: int(line.split()[1]) for line in lines if line.split()[0] in chrom}
- return chrom_lens
- def determine_parallelization_options(parallel, threaded, n_proc):
- if parallel and threaded:
- raise "Only one of 'parallel' or 'threaded' flags can be set. \
- If using a job scheduling system on a cluster with multiple machines, use parallel.\
- If using a single machine with multiple CPUs, use threaded"
- else:
- if parallel:
- #print('it;s parallel')
- from mpi4py import MPI
- comm = MPI.COMM_WORLD
- n_proc = comm.Get_size()
- rank = comm.Get_rank()
- #print('n proc is', n_proc)
- #print('rank is', rank)
- mode = 'parallel'
- properties = {'comm': comm}
- elif threaded:
- import multiprocessing
- if n_proc < 1:
- raise Exception('if threaded flag is set, n should be a positive integer')
- n_proc = n_proc
- mode = 'threaded'
- rank = 0
- properties = {}
- else:
- mode = 'nonparallel'
- n_proc = 1
- rank = 0
- properties = {}
- return mode, rank, n_proc, properties
- def create_parser():
- parser = argparse.ArgumentParser()
- ################################# Required parameters
- parser.add_argument('-i', '--indir', action = 'store', required =False, \
- help = 'input directory',default=INDIR)
- parser.add_argument('-s', '--suffix', required = False, \
- help = 'suffix of the input files', default=FILE_SUFFIX)
- parser.add_argument('-o', '--outdir', action = 'store', \
- required = False, help = 'output directory', default=OUTDIR)
- parser.add_argument('-c', '--chr-columns', action = 'store', nargs = 2, \
- type = int, help = 'two integer column numbers for chromosomes', required = False, default = CHR_COLUMNS)
- parser.add_argument('-p', '--pos-columns', action = 'store', nargs = 2, \
- type = int, help = 'two integer column numbers for read positions', required = False, default = POS_COLUMNS)
- parser.add_argument('-l', '--chr-lens', action = 'store', \
- help = 'path to the chromosome lengths file', required = False,\
- default=CHR_LEN)
- parser.add_argument('-g', '--genome', action = 'store', help = 'genome name; hgxx or mmxx', \
- required = False, default = "hg19")
- parser.add_argument('--dist', type = int, help = 'distance from diagonal to consider', \
- default =MAXDIST, required = False)
- parser.add_argument('--mincontactnum', type = int, help = 'minimum contact number for single cells', \
- default =MINCONCNUM, required = False)
- parser.add_argument('--dataset', action = 'store', help = 'choose dataset', \
- default = DATASET, required = False)
- parser.add_argument('--knn-cell-num', action = 'store', help = 'maximum neighboring cell number', \
- default =KNN_CELL_NUM, required = False)
- parser.add_argument('--feature', action = 'store', help = 'choose feature', \
- default = FEATURE, required = False)
- parser.add_argument('--binsize', type = int, help = 'bin size used for binning the reads', \
- required = False, default = BINSIZE)
- parser.add_argument('--low-cutoff', type = int, help = 'cut-off for removing short-range reads', \
- default = LOW_CUTOFF, required = False)
- ################################## optional parameters
- parser.add_argument('--parallel', action = 'store_true', default = False, \
- help = 'if set, will attempt to run in parallel mode', required = False)
- parser.add_argument('--threaded', action = 'store_true', default =True, \
- help = 'if set, will attempt to use multiprocessing on single machine', required = False)
- parser.add_argument('-n', '--num-proc', help = 'number of processes used in threaded mode',
- required = False, default = 10, type = int)
- parser.add_argument('--local-lower-limit', default = 2, type = int, required = False, \
- help = 'number of bins around center (in each direction) to exlude from neighborhood')
- parser.add_argument('--local-upper-limit', default = 5, type = int, required = False, \
- help = 'number of bins around center (in each direction) forming the neighborhood')
- parser.add_argument('--filter-file', default=FILTER_FILE, required = False, \
- help = "bed file of regions to be filtered.")
- parser.add_argument('--max-memory', default = 8, type = float, required = False, \
- help = 'memory available in GB, that will be used in constructing dense matrices')
- parser.add_argument('--verbose', type = int, required = False, default = 0,
- help = 'integer between 0 and 3 (inclusive), 0 for the least amount to print to log file')
- parser.add_argument('--steps', nargs = "*", default = ['bin','sampleaggrcell','scloops','aggreloops'] , \
- required = False, help = 'steps to run. Default is all steps.')
- parser.add_argument('--chrom', action = 'store', help = 'chromosome to process', \
- required = False, default = None)
- parser.add_argument('--max-chrom-number', action = "store", required = False, type = int, \
- help = "biggest chromosome number to consider in genome, for example 22 for hg", default = -1)
- return parser
- if __name__ == "__main__":
- main()
- #passa
CellLoop.py at commit 87e49ce, no license · at the source
Overview
- School of Computer Science and Technology, Xidian University,Xi’an, Shaanxi China
- NCMIS, CEMS, RCSDS, Academy of Mathematics and Systems Science, Chinese Academy of Sciences,Beijing, China
- School of Mathematical Sciences, University of Chinese Academy of Sciences,Beijing, China
- Key Laboratory of Systems Health Science of Zhejiang Province, School of Life Science, Hangzhou Institute for Advanced Study, University of Chinese Academy of Sciences, Chinese Academy of Sciences,Hangzhou, China
- Academy of Military Medical Sciences,Beijing, China
Abstract
The abstract is not reproduced here: the paper's license (CC BY-NC-ND) does not allow it. Read it in the paper, at the publisher or on Europe PMC.
Repositories
Its files are read in the Code ↔ Paper reader above, with 7 matches between paragraphs and lines of code.
YusenYe/CellLoop
87e49cefe2bbbab98e5ace6fad552dc7b4a1b5ee, 30 December 2025Availability: 1 check, the latest on 29 September 2026: the link answers
- 29 September 2026: the link answers
12 files
- CellLoop.py, Python, 380 lines, 2 matches
- plot/
__init__.py , Python, 7 lines - plot/
plot_units.py , Python, 510 lines, 2 matches - src/
Aggrloops.py , Python, 198 lines - src/
GAGE-seq_preprocess.py , Python, 182 lines, 1 match - src/
Hires_preprocess.py , Python, 98 lines - src/
bin_reads.py , Python, 183 lines - src/
logger.py , Python, 42 lines - src/
plot_paper.py , Python, 949 lines, 1 match - src/
sample_aggr_cells.py , Python, 275 lines - src/
sc_interactions.py , Python, 1,906 lines, 1 match - README.md, Text, 181 lines
Zenodo 18784293
Availability: 1 check, the latest on 29 September 2026: the link answers (HTTP 200)
- 29 September 2026: the link answers (HTTP 200)
12 files
- CellLoop.py, Python, 380 lines
- plot/
__init__.py , Python, 7 lines - plot/
plot_units.py , Python, 510 lines - src/
Aggrloops.py , Python, 198 lines - src/
GAGE-seq_preprocess.py , Python, 182 lines - src/
Hires_preprocess.py , Python, 98 lines - src/
bin_reads.py , Python, 183 lines - src/
logger.py , Python, 42 lines - src/
plot_paper.py , Python, 949 lines - src/
sample_aggr_cells.py , Python, 275 lines - src/
sc_interactions.py , Python, 1,906 lines - README.md, Text, 181 lines
Code availability statement
The paper has a code availability statement. Its license (CC BY-NC-ND) does not allow reproducing it here; in short, from what the harvester recognized in it:
- it points to the authors' code: YusenYe/
CellLoop
Read it in the paper: doi.org/10.1038/s41467-026-71406-y.
Tracing map
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What the map holds:
- 2 repositories of the authors' code, each at its verified commit, with its license and how the link was found in the paper;
- 22 scripts, each with its path and the digest of its content;
- 7 matches between paragraphs of the paper and lines of the code (method lexical-v1);
- neither the text of the paper nor the code itself.
Its JSON (tracing-map.json) is deposited on Zenodo with its DOI once the map is validated.
Data
Datasets cited
- figshare:1, at figshare; found in “Data availability”
- geo:GSE223917, at NCBI GEO; found in “Data availability”
Data availability statement
The paper has a data availability statement. Its license (CC BY-NC-ND) does not allow reproducing it here; in short, from what the harvester recognized in it:
- it points to 2 datasets: figshare 1, NCBI GEO GSE223917
Read it in the paper: doi.org/10.1038/s41467-026-71406-y.
Versions
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Version 1, 29 September 2026: the first record
Recorded: type, language, journal, volume, issue, pages, dates, 9 authors, 3 keywords, 6 MeSH terms, 1 funder, 45 references.
Cite
This paper
Ye, Y., Wang, Y., Liu, S., Hu, Y., Yu, L., Wang, W., Zhang, S., Chen, H., & Gao, L. (2026). CellLoop: Identifying single-cell 3D genome chromatin loops. Nature communications, 17(1), 4904. https://
BibTeX
@article{ye2026cellloop,
author = {Ye, Yusen and Wang, Yiheng and Liu, Shiji and Hu, Yuxuan and Yu, Liang and Wang, Weibing and Zhang, Shihua and Chen, Hebing and Gao, Lin},
title = {{CellLoop: Identifying single-cell 3D genome chromatin loops}},
journal = {Nature communications},
year = {2026},
month = apr,
volume = {17},
number = {1},
pages = {4904},
publisher = {Nature Publishing Group},
issn = {2041-1723},
doi = {10.1038/
url = {https://
pmid = {41942438},
pmcid = {PMC13230548}
}
RIS
TY - JOUR
AU - Ye, Yusen
AU - Wang, Yiheng
AU - Liu, Shiji
AU - Hu, Yuxuan
AU - Yu, Liang
AU - Wang, Weibing
AU - Zhang, Shihua
AU - Chen, Hebing
AU - Gao, Lin
TI - CellLoop: Identifying single-cell 3D genome chromatin loops
T2 - Nature communications
J2 - Nat Commun
PY - 2026
DA - 2026/
VL - 17
IS - 1
SP - 4904
SN - 2041-1723
PB - Nature Publishing Group
DO - 10.1038/
UR - https://
LA - en
ER -
CSL-JSON
{
"id": "10.1038/
"type": "article-journal",
"title": "CellLoop: Identifying single-cell 3D genome chromatin loops",
"container-title": "Nature communications",
"author": [
{
"family": "Ye",
"given": "Yusen"
},
{
"family": "Wang",
"given": "Yiheng"
},
{
"family": "Liu",
"given": "Shiji"
},
{
"family": "Hu",
"given": "Yuxuan"
},
{
"family": "Yu",
"given": "Liang"
},
{
"family": "Wang",
"given": "Weibing"
},
{
"family": "Zhang",
"given": "Shihua"
},
{
"family": "Chen",
"given": "Hebing"
},
{
"family": "Gao",
"given": "Lin"
}
],
"container-title-short":
"volume": "17",
"issue": "1",
"page": "4904",
"DOI": "10.1038/
"PMID": "41942438",
"PMCID": "PMC13230548",
"ISSN": "2041-1723",
"publisher": "Nature Publishing Group",
"URL": "https://
"language": "en",
"issued": {
"date-parts": [
[
2026,
4,
6
]
]
}
}
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