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DNA Computing and Molecular Programming

20th International Conference, DNA 20, Kyoto, Japan, September 22-26, 2014. Proceedings

  • Conference proceedings
  • © 2014

Overview

Editors:
  1. Satoshi Murata

    1. Graduate School of Engineering, Department of Bioengineering and Robotics, Tohoku University, Sendai, Japan

  2. Satoshi Kobayashi

    1. Graduate School of Informatics and Engineering, Department of Communication Engineering and Informatics, University of Electro-Communications, Chofu, Japan

Part of the book series: Lecture Notes in Computer Science (LNCS, volume 8727)

Part of the book sub series: Theoretical Computer Science and General Issues (LNTCS)

Included in the following conference series:

Conference proceedings info: DNA 2014.

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  • 4 Citations

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About this book

This book constitutes the refereed proceedings of the 20th International Conference on DNA Computing and Molecular Programming, DNA 20, held in Kyoto, Japan, in September 2014. The 10 full papers presented were carefully selected from 55 submissions. The papers are organized in many disciplines (including mathematics, computer science, physics, chemistry, material science and biology) to address the analysis, design, and synthesis of information-based molecular systems.

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Table of contents (10 papers)

  1. Front Matter

    Download chapter PDF

  2. Design Principles for Single-Stranded RNA Origami Structures

    • Cody W. Geary, Ebbe Sloth Andersen
    Pages 1-19

  3. Fast Algorithmic Self-assembly of Simple Shapes Using Random Agitation

    • Ho-Lin Chen, David Doty, Dhiraj Holden, Chris Thachuk, Damien Woods, Chun-Tao Yang
    Pages 20-36

  4. Probability 1 Computation with Chemical Reaction Networks

    • Rachel Cummings, David Doty, David Soloveichik
    Pages 37-52

  5. The Computational Capability of Chemical Reaction Automata

    • Fumiya Okubo, Takashi Yokomori
    Pages 53-66

  6. Emulating Cellular Automata in Chemical Reaction-Diffusion Networks

    • Dominic Scalise, Rebecca Schulman
    Pages 67-83

  7. Computational Design of Reaction-Diffusion Patterns Using DNA-Based Chemical Reaction Networks

    • Neil Dalchau, Georg Seelig, Andrew Phillips
    Pages 84-99

  8. Output Stability and Semilinear Sets in Chemical Reaction Networks and Deciders

    • Robert Brijder
    Pages 100-113

  9. Parallel and Scalable Computation and Spatial Dynamics with DNA-Based Chemical Reaction Networks on a Surface

    • Lulu Qian, Erik Winfree
    Pages 114-131

  10. Abstract Modelling of Tethered DNA Circuits

    • Matthew R. Lakin, Rasmus Petersen, Kathryn E. Gray, Andrew Phillips
    Pages 132-147

  11. On Decidability and Closure Properties of Language Classes with Respect to Bio-operations

    • Oscar H. Ibarra
    Pages 148-160

  12. Back Matter

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Other volumes

  1. DNA Computing and Molecular Programming

Editors and Affiliations

  • Graduate School of Engineering, Department of Bioengineering and Robotics, Tohoku University, Sendai, Japan

    Satoshi Murata

  • Graduate School of Informatics and Engineering, Department of Communication Engineering and Informatics, University of Electro-Communications, Chofu, Japan

    Satoshi Kobayashi

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