Product Applicable to the course:
A comprehensive desktop tool designed to address the challenges of pathogen detection, bacterial identification, species identification and taxa discrimination using TaqMan®, molecular beacon and microarray assays.
With a click of a button design hundreds of specific
oligos or PCR primer pairs for making microarrays.
Design SYBR® Green primers, TaqMan® probes, HRMA primers, FRET
probes and molecular beacons for real time QPCR.
A tool especially written for designing Loop-Mediated Isothermal Amplification (LAMP) primers that recognize six distinct regions of the target.
MALDIVision, a comprehensive bioinformatics tool for MALDI IMS technology, facilitates data processing, visualization and analysis of spatial distribution of individual ions across the sampled locations on a tissue section.
A comprehensive tool developed to design primers for multiplex PCR assays.
A comprehensive tool for designing specific, high
yield primers for standard or cross species, nested
or multiplex PCR reactions.
ProteoIQ is a comprehensive proteomics software for validation and quantification of proteins by combining results from popular mass spectrometry platforms and database search engines. ProteoIQ supports label free, isotopic and isobaric quantification.
An innovative MS/MS data analysis tool. SimGlycan® predicts the glycan structure, scores it and generates a list of probable glycans that closely match the given MS profile. Both glycopeptide and released glycan profiles are supported.
® is a high throughput lipid identification tool. It accepts experimental MS and MS/MS data, enables lipids profiling by searching precursors against the known lipid structures and elucidates an unknown structure by matching experimental product ions against theoretical fragments of lipids from the database. It also supports LC-MS and LC-MS/ MS high throughput data processing methods providing a platform for further qualitative and quantitative data analysis.
SimMet is a robust high throughput informatics tool for qualitative and quantitative analysis of mass spectrometry metabolite data. SimMet supports peak detection, peak picking, retention time alignment and differential analysis of LC-MS data across multiple biological samples. It enables you to run metabolite identification studies using MS and MS/MS data in batch mode.
Simulate Gateway®, Restriction, TA cloning experiments
and design exceptional quality plasmid vector graphics.