
ABSTRACT
Summary:
Polymerase Chain Reaction or PCR-based methods are ubiquitous within the
research laboratory and clinical molecular medicine, providing a rapid,
sensitive means of detection and diagnosis. Although there has been substantial
experimental application of the PCR based technique, comprehensive computational
simulations which incorporate many of the factors at play in real experiments
have not been explored. Herein we present a Windows-based application csPCR
developed using the C# language. This application provides a graphical
prediction of an agarose gel for any given sequence(s) and primer(s), and while
considering possible non-specific binding as well as interactions between
primers such as cross-hybridization. Applications include screen primers against
the sequences of possible contaminants to ensure target specificity in addition
to simulating non-specific hybridizations to compare with unexpected
experimental amplification.
Availability
and Implementation:
www.bioinfo.uh.edu/csPCR
Contact: cputonti(AT)luc.edu
Click here to download zipped source code.
Click here to download user documentation.