Abstract

We developed OligoCalc as a web-accessible, client-based computational engine for reporting DNA and RNA single-stranded and double-stranded properties, including molecular weight, solution concentration, melting temperature, estimated absorbance coefficients, inter-molecular self-complementarity estimation and intra-molecular hairpin loop formation. OligoCalc has a familiar 'calculator' look and feel, making it readily understandable and usable. OligoCalc incorporates three common methods for calculating oligonucleotide-melting temperatures, including a nearest-neighbor thermodynamic model for melting temperature. Since it first came online in 1997, there have been more than 900,000 accesses of OligoCalc from nearly 200,000 distinct hosts, excluding search engines. OligoCalc is available at http://basic.northwestern.edu/biotools/OligoCalc.html, with links to the full source code, usage patterns and statistics at that link as well.

Keywords

CalculatorOligonucleotideUSableBiologyComplementarity (molecular biology)Melting curve analysisComputer scienceTable (database)Computational biologyTheoretical computer scienceData miningDNAStatistical physicsPhysicsGeneticsWorld Wide WebPolymerase chain reactionGene

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Publication Info

Year
2007
Type
article
Volume
35
Issue
Web Server
Pages
W43-W46
Citations
1296
Access
Closed

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Cite This

Warren A. Kibbe (2007). OligoCalc: an online oligonucleotide properties calculator. Nucleic Acids Research , 35 (Web Server) , W43-W46. https://doi.org/10.1093/nar/gkm234

Identifiers

DOI
10.1093/nar/gkm234