A Framework for Modeling DNA Based Molecular Systems

DOI10.1007/11925903_19MaRDI QIDQ5452580zbMATH OpenOpenAlexFDO

Authors Sudheer Sahu, Bei Wang, J. Reif

Publication date 4 April 2008

Published in DNA Computing (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/11925903_19

Mathematics Subject Classification ID

Artificial intelligence for robotics (68T40)

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Cited in

(10)

• Mathematics of DNA structure, function and interactions. Selected papers based on the presentations at the workshop, September 16--21, 2007, Minneapolis, MN, USA. Dedicated to Nick Cozzarella.
• Approximate reasoning on a DNA‐chip
• Stochastic simulation of the kinetics of multiple interacting nucleic acid strands
• Computational and numerical simulations for the deoxyribonucleic acid (DNA) model
• Molecular computers for molecular robots as hybrid systems
• ON THE MATHEMATICAL MODELLING OF INTRONIC SECTORS OF THE DNA MOLECULE
• Model identification for DNA sequence -- structure relationships
• A formal language model of DNA polymerase enzymatic activity
• Effective computational strategies for determining structures of carcinogen-damaged DNA
• RNA oscillator: limit cycle oscillations based on artificial biomolecular reactions

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