The bioinformatics triangle

Just had a fascinating discussion about generating all 64 possible codons in Python. Three approaches emerged:

1ļøāƒ£ The Elegant Approach: Beautiful, concise, readable… but materializes all 64 codons in memory

2ļøāƒ£ The Memory-Efficient Approach: Constant memory usage, scales to millions of k-mers

3ļøāƒ£ The Quick-and-Dirty Approach: Copy-paste ready, zero computation, maximum clarity

Here’s the thing: in bioinformatics, we’re constantly juggling massive datasets (think whole genomes), complex algorithms (phylogenetic trees, alignment scoring), and tight deadlines (grant applications, paper submissions).

For 64 codons? Any approach works fine. For analyzing all 15-mers in the human genome? That elegant list comprehension will crash your laptop. šŸ’„

The real skill isn’t picking the ā€œrightā€ approach—it’s knowing when each approach fits. Sometimes you need the generator for scalability. Sometimes you need the hardcoded list for reliability. Sometimes you need the elegant one-liner for a quick analysis.

Where do you fall on this spectrum? Are you team ā€œpremature optimization is evilā€ or team ā€œmemory efficiency from day oneā€? How do you balance code aesthetics with performance in your bioinformatics workflows?