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23. DNA 2017: Austin, TX, USA
- Robert Brijder, Lulu Qian:
DNA Computing and Molecular Programming - 23rd International Conference, DNA 23, Austin, TX, USA, September 24-28, 2017, Proceedings. Lecture Notes in Computer Science 10467, Springer 2017, ISBN 978-3-319-66798-0 - Matthew R. Lakin, Andrew Phillips:
Automated, Constraint-Based Analysis of Tethered DNA Nanostructures. 1-16 - Bjarke N. Hansen, Kim S. Larsen
, Daniel Merkle, Alexei Mihalchuk:
DNA-Templated Synthesis Optimization. 17-32 - Yo-Sub Han, Hwee Kim:
Ruleset Optimization on Isomorphic Oritatami Systems. 33-45 - Abdulmelik Mohammed
Unknotted Strand Routings of Triangulated Meshes. 46-63 - Boya Wang
The Design Space of Strand Displacement Cascades with Toehold-Size Clamps. 64-81 - Muppirala Viswa Virinchi, Abhishek Behera, Manoj Gopalkrishnan:
A Stochastic Molecular Scheme for an Artificial Cell to Infer Its Environment from Partial Observations. 82-97 - Robert T. Schweller, Andrew Winslow, Tim Wylie:
Complexities for High-Temperature Two-Handed Tile Self-assembly. 98-109 - Sherry Xi Chen, Georg Seelig:
A DNA Neural Network Constructed from Molecular Variable Gain Amplifiers. 110-121 - Marta Andrés Arroyo, Sarah Cannon, Joshua J. Daymude
A Stochastic Approach to Shortcut Bridging in Programmable Matter. 122-138 - Yen-Ru Chin, Jui-Ting Tsai, Ho-Lin Chen:
A Minimal Requirement for Self-assembly of Lines in Polylogarithmic Time. 139-154 - Dan Alistarh, Bartlomiej Dudek
Robust Detection in Leak-Prone Population Protocols. 155-171 - Sedigheh Zolaktaf, Frits Dannenberg, Xander Rudelis, Anne Condon, Joseph M. Schaeffer, Mark Schmidt, Chris Thachuk, Erik Winfree
Inferring Parameters for an Elementary Step Model of DNA Structure Kinetics with Locally Context-Dependent Arrhenius Rates. 172-187 - Anne Condon, Monir Hajiaghayi, David G. Kirkpatrick, Ján Manuch:
Simplifying Analyses of Chemical Reaction Networks for Approximate Majority. 188-209 - William Poole
Chemical Boltzmann Machines. 210-231 - Stefan Badelt
A General-Purpose CRN-to-DSD Compiler with Formal Verification, Optimization, and Simulation Capabilities. 232-248 - David Doty
Thermodynamic Binding Networks. 249-266
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