Greg Gutmann

Tokyo Institute of Technology

Papers

1

Total Citations

3

H-Index

1

About

Greg Gutmann has made pioneering contributions to computational biophysics, with a focus on the all-atom molecular dynamics (MD) simulation of large, complex biomolecular systems. His key research areas include DNA nanotechnology, particularly the structural dynamics of DNA origami, and the development of simulation methodologies for membrane-supported nanostructures. Gutmann’s most notable work introduces a novel technique for simulating flat-shaped DNA origami on an inorganic supporting film in explicit solvent, tackling the challenge of modeling systems exceeding 16 million atoms. By leveraging GPU-accelerated simulation engines, he demonstrated how to address conformational changes in these intricate assemblies, providing critical insights into their stability and behavior in aqueous environments. This work, though early in its citation impact, represents a significant methodological advance for the field, enabling researchers to explore the nanoscale mechanics of DNA-based devices with unprecedented detail. Gutmann’s contributions are essential for advancing DNA origami’s applications in drug delivery, biosensing, and nanorobotics, bridging the gap between computational predictions and experimental nanofabrication.

Research Focus

Key Achievements

1
H-Index
1
Papers
3
Total Citations
3
Avg Citations/Paper
🏆 Most Cited Paper
<b>All-atom molecular dynamics of film supported flat-shaped DNA origami in water</b>
3 citations · 2018
📈 Most Prolific Year: 2018 (1 Papers)
🤝 Key Collaborators: 3
🏛 Institutions: Tokyo Institute of Technology

Top Papers

  1. 1

Key Collaborators

Contact & Links

Available for collaboration
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