A thermodynamic approach to designing structure-free combinatorial DNA word sets
Author(s) -
Michael R. Shortreed,
Sheng Chang,
David S. Hong,
Margaret Phillips,
B. Campion,
Dan Tulpan,
Mirela Andronescu,
Anne Condon,
Holger H. Hoos,
Lloyd M. Smith
Publication year - 2005
Publication title -
nucleic acids research
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 9.008
H-Index - 537
eISSN - 1362-4954
pISSN - 0305-1048
DOI - 10.1093/nar/gki812
Subject(s) - word (group theory) , biology , dna , tandem , duplex (building) , dna sequencing , base sequence , nucleic acid thermodynamics , computational biology , genetics , biological system , mathematics , materials science , geometry , composite material
An algorithm is presented for the generation of sets of non-interacting DNA sequences, employing existing thermodynamic models for the prediction of duplex stabilities and secondary structures. A DNA 'word' structure is employed in which individual DNA 'words' of a given length (e.g. 12mer and 16mer) may be concatenated into longer sequences (e.g. four tandem words and six tandem words). This approach, where multiple word variants are used at each tandem word position, allows very large sets of non-interacting DNA strands to be assembled from combinations of the individual words. Word sets were generated and their figures of merit are compared to sets as described previously in the literature (e.g. 4, 8, 12, 15 and 16mer). The predicted hybridization behavior was experimentally verified on selected members of the sets using standard UV hyperchromism measurements of duplex melting temperatures (T(m)s). Additional experimental validation was obtained by using the sequences in formulating and solving a small example of a DNA computing problem.
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