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23. DNA 2017: Austin, TX, USA
- Robert Brijder, Lulu Qian:

DNA Computing and Molecular Programming - 23rd International Conference, DNA 2017, 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

, Mustafa Hajij:
Unknotted Strand Routings of Triangulated Meshes. 46-63 - Boya Wang

, Chris Thachuk, Andrew D. Ellington, David Soloveichik:
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 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

, Dana Randall, Andréa W. Richa:
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

, Adrian Kosowski, David Soloveichik, Przemyslaw Uznanski
:
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

, Andrés Ortiz-Muñoz, Abhishek Behera, Nick S. Jones, Thomas E. Ouldridge
, Erik Winfree
, Manoj Gopalkrishnan:
Chemical Boltzmann Machines. 210-231 - Stefan Badelt

, Seung Woo Shin, Robert F. Johnson, Qing Dong, Chris Thachuk, Erik Winfree
:
A General-Purpose CRN-to-DSD Compiler with Formal Verification, Optimization, and Simulation Capabilities. 232-248 - David Doty

, Trent A. Rogers
, David Soloveichik, Chris Thachuk, Damien Woods
:
Thermodynamic Binding Networks. 249-266

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