Predicting oligonucleotide affinity to nucleic acid targets
- PMID: 10580474
- PMCID: PMC1369867
- DOI: 10.1017/s1355838299991148
Predicting oligonucleotide affinity to nucleic acid targets
Abstract
A computer program, OligoWalk, is reported that predicts the equilibrium affinity of complementary DNA or RNA oligonucleotides to an RNA target. This program considers the predicted stability of the oligonucleotide-target helix and the competition with predicted secondary structure of both the target and the oligonucleotide. Both unimolecular and bimolecular oligonucleotide self structure are considered with a user-defined concentration. The application of OligoWalk is illustrated with three comparisons to experimental results drawn from the literature.
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