Collected molecules will appear here. Add from search or explore.
Kinetic modeling of DNA origami self-assembly at the domain-level resolution, calculating free-energy changes based on sequence, coaxial stacking, and entropic costs.
Defensibility
citations
0
co_authors
6
This project is a legacy academic artifact, over 10 years old, with 0 stars and 6 forks. While the underlying science described in the 2015 arXiv paper was a significant contribution to DNA nanotechnology at the time, the software itself lacks any modern defensibility. As an open-source project, it is stagnant (zero velocity). The domain-level abstraction it proposes (treating DNA segments as units rather than individual nucleotides) is a valid speed-accuracy trade-off, but the field has moved toward more integrated and actively maintained tools like oxDNA for simulation, caDNAno for design, and newer multi-resolution frameworks (e.g., MrDNA). The '6 forks' suggest it was likely used by a small group of researchers for specific simulations, but it lacks the community, documentation, and maintenance required for a higher score. Frontier labs like OpenAI are unlikely to enter this niche, but specialized bio-design startups and established academic labs have already surpassed this implementation.
TECH STACK
INTEGRATION
reference_implementation
READINESS