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Thermodynamics of Computation

Difference between revisions of "Anne Condon"

From Thermodynamics of Computation
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{{Researcher
 
{{Researcher
 
|Biography=I am interested in computational complexity theory and design of algorithms, and their applications in bioinformatics, biomolecular computation, hardware verification, and combinatorial auctions. Much of my current work focuses on prediction of the secondary structure of nucleic acids from the base sequence, informed by thermodynamic energy models, as well as applications of prediction tools to design of biomolecules.
 
|Biography=I am interested in computational complexity theory and design of algorithms, and their applications in bioinformatics, biomolecular computation, hardware verification, and combinatorial auctions. Much of my current work focuses on prediction of the secondary structure of nucleic acids from the base sequence, informed by thermodynamic energy models, as well as applications of prediction tools to design of biomolecules.
|Fields of Research=Chemical Reaction Networks; Computer Science Theory; Thermodynamics and Computation in Biological Systems
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|Fields of Research=Chemical Reaction Networks; Computer Science Theory
 
|Related links={{Related link
 
|Related links={{Related link
 
|Related link title=Anne Condon's website.
 
|Related link title=Anne Condon's website.

Latest revision as of 21:15, April 16, 2018

Biography: I am interested in computational complexity theory and design of algorithms, and their applications in bioinformatics, biomolecular computation, hardware verification, and combinatorial auctions. Much of my current work focuses on prediction of the secondary structure of nucleic acids from the base sequence, informed by thermodynamic energy models, as well as applications of prediction tools to design of biomolecules.

Field(s) of Research: Chemical Reaction Networks, Computer Science Theory

Related links

Reference Materials

  1. Less haste, less waste: On recycling and its limits in strand displacement systems
  2. Reachability bounds for chemical reaction networks and strand displacement systems