Skip to main content
Workshop · 2 days · 4 hours each2026

Applied Bioinformatics

A two-day, hands-on workshop that takes you from raw FASTQ files to a finished variant and RNA-seq analysis. Eight modules, nine Jupyter notebooks, runnable shell pipelines, and a synthetic chr22 capstone dataset.

8

Modules

9

Notebooks

5

Pipeline scripts

1

Capstone dataset

What you'll leave with

  • Run a complete short-read pipeline: QC → trim → align → call → annotate → interpret.
  • Read and manipulate FASTA, FASTQ, SAM/BAM, VCF, BED, and GFF3 files with confidence.
  • Drive command-line tools (BWA, SAMtools, GATK, Trimmomatic, fastp) from reproducible shell and Python scripts.
  • Run a differential expression analysis end-to-end with DESeq2.
  • Diagnose pipeline failures from FastQC and MultiQC reports.

Who it's for

  • ·PhD students and postdocs entering bioinformatics from a wet-lab or stats background.
  • ·Data scientists rotating into a genomics team.
  • ·Research software engineers who need to read and own existing pipelines.

What you need

  • Just a web browser. Every module — the shell, the notebooks, the visualizations — runs right here on this site. Nothing to install, no accounts, no setup before you start.
  • ·No prior bioinformatics experience required.
  • ·Reading-level Python helps, but the live notebooks walk you through every cell.
  • ·Optional, for later: want to run the full pipelines on your own hardware? The conda_env.yml in Downloads rebuilds the toolset locally.

Day 1 · Raw data to aligned reads

Day 1 slides ↗

Day 2 · From aligned reads to biology

Day 2 slides ↗

Downloads

Everything you need to learn is already on the module pages — these are extras for going deeper, teaching the workshop, or rebuilding the pipelines on your own machine.

Book this workshop for your lab or team

Public cohorts, private corporate training, and self-paced licenses available. Custom modules on single-cell, ATAC-seq, or long-read sequencing on request.