Workflow for read alignment, sorting, indexing, mapping statistics, and downstream-ready alignment artifacts.
日本語の概要は準備中です。原文の説明を表示しています。
Differential abundance and state analysis for cytometry data. Compare cell populations between conditions using statistical methods. Use when testing for significant changes in cell frequencies or marker expression between groups.
インストールする前に、エージェントに与えられる指示の中身を確認できます。
Reference examples tested with: R stats (base), edgeR 4.0+, ggplot2 3.5+, limma 3.58+
Before using code patterns, verify installed versions match. If versions differ:
packageVersion('<pkg>') then ?function_name to verify parametersIf code throws ImportError, AttributeError, or TypeError, introspect the installed package and adapt the example to match the actual API rather than retrying.
"Compare cell populations between my conditions" → Test for significant changes in cell type frequencies (differential abundance) or marker expression levels (differential state) between experimental groups.
CATALYST::testDA_edgeR() or diffcyt::testDA_GLMM()Goal: Test which cell population clusters differ in frequency between experimental conditions.
Approach: Create a design matrix and contrast from sample metadata, then run edgeR-based differential abundance testing on cluster counts per sample using testDA_edgeR from the diffcyt framework.
library(CATALYST)
library(diffcyt)
# Load clustered data
sce <- readRDS('sce_clustered.rds')
# Create design matrix
design <- createDesignMatrix(ei(sce), cols_design = 'condition')
# Create contrast
contrast <- createContrast(c(0, 1)) # Treatment vs Control
# Differential abundance test
res_DA <- testDA_edgeR(sce, design, contrast, cluster_id = 'meta20')
# View results
rowData(res_DA)$cluster_id
rowData(res_DA)$p_adj
# Significant clusters
sig_DA <- rowData(res_DA)$p_adj < 0.05
table(sig_DA)
# Test for marker expression differences within clusters
res_DS <- testDS_limma(sce, design, contrast,
cluster_id = 'meta20',
markers_include = rownames(sce)[rowData(sce)$marker_class == 'state'])
# Results per marker per cluster
ds_results <- rowData(res_DS)
# DA results heatmap
plotDiffHeatmap(sce, res_DA, all = TRUE, fdr = 0.05)
# DS results heatmap
plotDiffHeatmap(sce, res_DS, all = TRUE, fdr = 0.05)
# Abundance by condition
plotAbundances(sce, k = 'meta20', by = 'cluster_id', group_by = 'condition')
library(tidyverse)
# Get cluster frequencies per sample
freqs <- colData(sce) %>%
as.data.frame() %>%
group_by(sample_id, condition, cluster_id = cluster_ids(sce, 'meta20')) %>%
summarise(n = n(), .groups = 'drop') %>%
group_by(sample_id) %>%
mutate(freq = n / sum(n) * 100)
# Test each cluster
test_abundance <- function(df, cluster) {
cluster_data <- filter(df, cluster_id == cluster)
ctrl <- filter(cluster_data, condition == 'Control')$freq
treat <- filter(cluster_data, condition == 'Treatment')$freq
if (length(ctrl) >= 2 && length(treat) >= 2) {
test <- t.test(treat, ctrl)
return(data.frame(
cluster = cluster,
fc = mean(treat) / mean(ctrl),
pvalue = test$p.value
))
}
return(NULL)
}
results <- map_dfr(unique(freqs$cluster_id), ~test_abundance(freqs, .x))
results$padj <- p.adjust(results$pvalue, method = 'BH')
library(lme4)
library(lmerTest)
# For paired/repeated measures designs
# Random effect for patient/donor
fit_mixed <- function(df, cluster) {
cluster_data <- filter(df, cluster_id == cluster)
model <- lmer(freq ~ condition + (1|patient_id), data = cluster_data)
coef <- summary(model)$coefficients
return(data.frame(
cluster = cluster,
estimate = coef[2, 'Estimate'],
pvalue = coef[2, 'Pr(>|t|)']
))
}
library(citrus)
# Prepare data
fcs_files <- list.files('data', pattern = '\\.fcs$', full.names = TRUE)
labels <- c(rep('Control', 2), rep('Treatment', 2))
# Run CITRUS
citrus_result <- citrus(
fcs_files,
labels,
fileSampleSize = 1000,
featureType = 'abundances',
modelType = 'glmnet',
family = 'classification'
)
# Get significant clusters
citrus_plot(citrus_result)
library(ggplot2)
# From DA results
da_df <- as.data.frame(rowData(res_DA))
da_df$significant <- da_df$p_adj < 0.05
ggplot(da_df, aes(x = logFC, y = -log10(p_adj), color = significant)) +
geom_point() +
geom_hline(yintercept = -log10(0.05), linetype = 'dashed') +
geom_vline(xintercept = c(-1, 1), linetype = 'dashed') +
scale_color_manual(values = c('gray', 'red')) +
theme_bw() +
labs(title = 'Differential Abundance')
# Combine DA and DS results
da_results <- as.data.frame(rowData(res_DA))
da_results$analysis <- 'DA'
ds_results <- as.data.frame(rowData(res_DS))
ds_results$analysis <- 'DS'
# Save
write.csv(da_results, 'da_results.csv', row.names = FALSE)
write.csv(ds_results, 'ds_results.csv', row.names = FALSE)
# For multiple conditions
design_full <- model.matrix(~ 0 + condition, data = ei(sce))
colnames(design_full) <- levels(factor(ei(sce)$condition))
# Multiple contrasts
contrasts <- makeContrasts(
TreatA_vs_Ctrl = TreatmentA - Control,
TreatB_vs_Ctrl = TreatmentB - Control,
TreatA_vs_B = TreatmentA - TreatmentB,
levels = design_full
)
# Test each contrast
res_list <- lapply(1:ncol(contrasts), function(i) {
testDA_edgeR(sce, design_full, contrasts[, i], cluster_id = 'meta20')
})
まだレビューはありません。使ってみた感想をお寄せください。
概要と使いどころ
Workflow for read alignment, sorting, indexing, mapping statistics, and downstream-ready alignment artifacts.
日本語の概要は準備中です。原文の説明を表示しています。
Validate protein designs using AlphaFold2 structure prediction. Use this skill when: (1) Validating designed sequences fold correctly, (2) Predicting binder-target complex structures, (3) Calculating confidence metrics (pLDDT, pTM, ipTM), (4) Self-consistency validation of designs, (5) Multi-chain complex prediction with AlphaFold-Multimer. For faster single-chain prediction, use esm. For QC thresholds, use protein-qc.
日本語の概要は準備中です。原文の説明を表示しています。
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日本語の概要は準備中です。原文の説明を表示しています。
Workflow for event-level and isoform-level splicing analysis with sashimi-ready outputs and splice QC.
日本語の概要は準備中です。原文の説明を表示しています。
ATAC-seq processing with assay QC, MACS3 peak calling, consensus peak matrices, differential accessibility, and motif or footprint follow-up.
日本語の概要は準備中です。原文の説明を表示しています。
End-to-end binder design using BindCraft hallucination. Use this skill when: (1) Designing protein binders with built-in AF2 validation, (2) Running production-quality binder campaigns, (3) Using different design protocols (fast, default, slow), (4) Need joint backbone and sequence optimization, (5) Want high experimental success rate. For backbone-only generation, use rfdiffusion. For QC thresholds, use protein-qc. For tool selection guidance, use binder-design.
日本語の概要は準備中です。原文の説明を表示しています。