Rational design of DNA sequences for nanotechnology, microarrays and molecular computers using Eulerian graphs

被引:10
作者
Pancoska, P [1 ]
Moravek, Z
Moll, UM
机构
[1] SUNY Stony Brook, Dept Pathol, Stony Brook, NY 11794 USA
[2] Charles Univ Prague, Fac Math & Phys, CR-12116 Prague 2, Czech Republic
关键词
D O I
10.1093/nar/gkh802
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Nucleic acids are molecules of choice for both established and emerging nanoscale technologies. These technologies benefit from large functional densities of 'DNA processing elements' that can be readily manufactured. To achieve the desired functionality, polynucleotide sequences are currently designed by a process that involves tedious and laborious filtering of potential candidates against a series of requirements and parameters. Here, we present a complete novel methodology for the rapid rational design of large sets of DNA sequences. This method allows for the direct implementation of very complex and detailed requirements for the generated sequences, thus avoiding 'brute force' filtering. At the same time, these sequences have narrow distributions of melting temperatures. The molecular part of the design process can be done without computer assistance, using an efficient 'human engineering' approach by drawing a single blueprint graph that represents all generated sequences. Moreover, the method eliminates the necessity for extensive thermodynamic calculations. Melting temperature can be calculated only once (or not at all). In addition, the isostability of the sequences is independent of the selection of a particular set of thermodynamic parameters. Applications are presented for DNA sequence designs for microarrays, universal microarray zip sequences and electron transfer experiments.
引用
收藏
页码:4630 / 4645
页数:16
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