HomeMolecular BiologyDNA Origami Annealing: Folding Yield vs. Cooling Rate

DNA Origami Annealing: Folding Yield vs. Cooling Rate

Interactive 3D thermal-annealing simulator for DNA origami: cool a scaffold-staple lattice through its hybridization window at a chosen rate and Mg2+ concentration, and watch folding yield and kinetically trapped misfolds emerge in real time.

Molecular Biology3DAdvanced60 FPS📱 Mobile-adapted⇄ 2D version
dna-origami-self-assembly ↗ Open standalone

DNA origami folds a long single-stranded scaffold into a target nanoshape by base-pairing it with hundreds of short synthetic "staple" strands, each of which must find its own correct binding site out of thousands of near-matches. That search only succeeds within a narrow thermal window around each staple's melting temperature — which is why real folding protocols anneal slowly from a hot, fully denatured bath down to room temperature over an hour or more, rather than cooling quickly. This simulator models a ~330-site scaffold lattice with per-site melting temperatures drawn from a realistic distribution, lets you set the cooling rate, Mg²⁺ concentration and starting temperature, and renders the lattice folding flat as staples hybridize correctly — or freezing into visible kinetically trapped defects when the bath is quenched too fast to give every site its chance.

⚙ Under the hood

Cool a ~330-site DNA origami scaffold-staple lattice through its thermal hybridization window at a chosen rate and Mg2+ concentration, and watch folding yield rise or kinetically trapped misfolds accumulate depending on how fast you quench it.

DNA origamithermal annealingself-assemblymolecular biologynanotechnologyhybridization kinetics

3D · Three.js / WebGL renderer · 60 FPS target · runs fully client-side, no install

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