BioAnalyst™ Software - BioAnalyst™ Software is a comprehensive, fully integrated set of data processing tools within Analyst® Software for the identification and characterization (e.g. post-translational modifications) of peptides and proteins using mass spectrometry data.
ChemoView™ Software v2.0.2 - ChemoView™ Software 2.0.2 is designed for data processing directly with Analyst® Software for quickly screening a series of compounds in a large set of flow injection triple quadrupole mass spectrometry (FI/MS/MS) data generated in Analyst® Software.
Cliquid® Software - Cliquid® 3.0 Software for Routine Screening and Quantitation is designed to work in conjunction with Analyst® Software Version 1.5.1 to provide a simple four step workflow for routine analysis by LC/MS/MS. The software can be used with any AB SCIEX QTRAP® or triple quadrupole LC/MS/MS.
DiscoveryQuant™ Software - DiscoveryQuant™ Software - compatible with our Triple Quadrupole and QTRAP® hybrid systems - improves the speed of analysis and information gathering of drug candidates in high-throughput early ADME (absorption, distribution, metabolism, and excretion) studies.
LightSight® Software - LightSight® Software is the ultimate tool for finding metabolites.
LipidView™ Software - LipidView™ Software is a data processing tool for the molecular characterization and quantification of lipid species from electrospray MS data.
MALDI™ Imaging Software - Mass Spectrometry Imaging (MSI) is a technique that enables researchers to determine the precise distribution of drugs and drug metabolites throughout tissue, without radioisotope labeling or tagging.
MarkerView™ Software v1.2.1 - MarkerView™ Software, a powerful program designed for metabolomics and protein/peptide biomarker profiling applications, allows you to rapidly and easily review data acquired on all AB SCIEX mass spectrometers to determine up- and down-regulation of endogenous compounds in complex samples.
MetabolitePilot™ Software - Simple, clear data review! Within the drug discovery environment, comprehensive metabolite identification is critical.
MRMPilot™ Software - MRMPilot™ Software streamlines the building and optimization of targeted peptide quantitative assays on AB SCIEX QTRAP®, TripleTOF™, and Triple Quad™ systems for biomarker verification or other targeted quantitative proteomic applications.
MultiQuant™ Software - Multiple reaction monitoring (MRM) experiments have emerged as the definitive analytical tool for drug quantitation in pre-clinical and clinical trials.
PeakView™ Software - PeakView™ Software is a stand-alone software application for the qualitative review of LC/MS data.
ProteinPilot™ Software - Easy to use ProteinPilot™ Software streamlines protein identification and quantitation, enabling you to identify hundreds of peptide modifications and non-tryptic cleavages simultaneously; easily distinguish protein isoforms, protein subsets, and suppress false positives; and visualize peptide-protein associations and relationships. With generic input for non-AB SCIEX instruments via .mgf format, the software is compatible with all proteomics MS/MS systems.
SimGlycan™ Software - SimGlycan Software
TissueView™ Software - TissueView™ software 1.1 is a powerful solution for processing and displaying data from Mass Spectrometry Imaging (MSI) experiments.