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Bioinformatics Vol. 17 no. 3 2001
Pages 214-225
© 2001 Oxford University Press


Original Paper

Efficient primer design algorithms

Thomas Kämpke 1, Markus Kieninger 2 and Michael Mecklenburg 3

1 Forschungsinstitut für anwendungsorientierte Wissensverarbeitung FAW, Helmholtzstr. 16, 89081 Ulm, Germany
2 jSoft GmbH, Bahnhofstr. 7, 73447 Oberkochen, Germany
3 INTERACTIVA Bioteknik AB & BT Biomedical Technology, IDEON Research Park, Ole Römersväg 12, S 223 70 Lund, Sweden

Received on March 8, 2000 ; revised on September 14, 2000 ; accepted on October 19, 2000

Motivation: Primer design involves various parameters such as string-based alignment scores, melting temperature, primer length and GC content. This entails a design approach from multicriteria decision making. Values of some of the criteria are easy to compute while others require intense calculations.

Results: The reference point method was found to be tractable for trading-off between deviations from ideal values of all the criteria. Some criteria computations are based on dynamic programs with value iteration whose run time can be bounded by a low-degree polynomial. For designing standard PCR primers, the scheme offers in a relative gain in computing speed of up to over ad-hoc computational methods. Single PCR primer pairs have been used as model systems in order to simplify the quantization of the computational acceleration factors. The program has been structured so as to facilitate the analysis of large numbers of primer pairs with minor modifications. The scheme significantly increases primer design throughput which in turn facilitates the use of oligonucleotides in a wide range of applications including: multiplex PCR and other nucleic acid-based amplification systems, as well as in zip code targeting, oligonucleotide microarrays and nucleic acid-based nanoengineering.

Availability: A public version of the software DOPRIMER is accessible under http://doprimer.interactiva.de

Contact: kaempke{at}faw.uni-ulm.de


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