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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.

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Ďalšie ponuky v sekcii: Chemický priemysel

PeakView™ Software

PeakView™ Software is a stand-alone software application for the qualitative review of LC/MS and MS/MS data for the TripleTOF™ 5600 System. The software allows for exploring and interpreting mass spectral data with special tools for processing accurate mass data, structural interpretation, and batch analysis. - Basic software features enable data investigation by showing mass differences between peaks, generating background subtracted spectra, merging related spectra, or creating contour plots - Spectra from multiple samples can be viewed simultaneously in a single window such as with overlaid chromatograms or heat maps for quick and easy qualitative review and comparison - Processing parameters can be applied across large sample sets saving time during data processing and review - An IDA viewer presents data in a convenient graphic and tabular view with handy tools to filter the data based on criteria such as quality, mass defect, and isotopic pattern - An XIC Manager enables fast generation of extracted ion chromatograms for 1000 s of compounds in seconds - Specialized tools such as Formula Finder and Structure Elucidation enable detailed investigation and characterization at the molecular level - Functionality for working with MS/MSALL data (precursors of all products) enables visualization of the entire fragmentation space from this unique scan type in a single plot, enabling instant comprehension of common fragments and neutral losses - The Protein Quantitation MicroApp enables the selection of peptides and proteins, extraction of MS peak areas, and exporting data to MarkerView™ Software to allow quantitation of all confident proteins, just a subset of proteins, or only specific peptides of interest

AB Sciex s.r.o. Chemický priemysel

SimGlycan™ Software

SimGlycan™ Software (a product of PREMIER Biosoft International) predicts the structure of a glycan from the MS/MS data acquired by AB SCIEX mass spectrometers. It facilitates the study of glycosylation and post translational modifications. The software works directly with *.t2d and *.wiff data generated from AB SCIEX instruments. A one year license is included. Thereafter, for continued product use, this license will have to be renewed for each successive one-year term by paying the prevailing Annual License Fee, available from the Premier Biosoft Web Site.

AB Sciex s.r.o. Chemický priemysel

TissueView™ Software

TissueViewTM software 1.1 is a powerful solution for processing and displaying data from Mass Spectrometry Imaging (MSI) experiments. Designed for ease of use, it rapidly displays the spatial location and intensity of both protein and small molecule compounds, in all tissue types. TissueView software is compatible with the AB SCIEX 4700, 4800 and 5800 MALDI TOF/TOFTM Systems, as well as the QStar Pulsar i System, QSTAR® XL Hybrid LC/MS/MS System and the QSTAR® Elite platform. Additionally, it offers a seamless link between optical images, mass spectral images, MS and MS/MS spectra. Designed with the help of biomedical researchers, the TissueView software incorporates many critical features like co-registration of images, calculation of areas, creation of multiple and layered overlays, and 3D viewing. The optimized routines and its clear user interface make TissueView Software an indispensable tool for anyone interested in the field of MSI.

AB Sciex s.r.o. Chemický priemysel

LipidView™ Software

LipidView™ Software is a data processing tool for the molecular characterization and quantification of lipid species from electrospray MS data. The software enables lipid profiling by searching parent and fragment ion masses against a lipid fragment database containing over 25,000 entries, and reports a numerical and graphical output for various lipid molecular species, lipid classes, fatty acids and long chain bases*. LipidView™ software streamlines a number of key steps such as automated data processing derived from template methods, method editing and selection, lipid species identification, comprehensive isotope contribution removal, multiple internal standards-based quantification, visualization and result reporting. Combined with the AB SCIEX QTRAP® 5500 System, or the AB SCIEX TripleTOF™ 5600 System, this complete hardware and software package offers unique data acquisition strategies coupled with automated data processing for lipid profiling.

AB Sciex s.r.o. Chemický priemysel

LightSight® Software

LightSight® Software is the ultimate tool for finding metabolites. In a few simple steps, highly optimized acquisition methods can be created to detect metabolites with unprecedented effectiveness. This allows for open access metabolite identification experiments on a QTRAP® system with minimal operator training. The streamlined acquisition process gives ADME Scientists rapid and highly relevant results. LightSight® software makes the work of identifying metabolites more efficient than ever, with a workspace that supports quick, effective decision-making. LightSight® software s exceptionally clear data display eliminates the need for tedious visual comparison of printouts. Non-mass spectrometric analog data (e.g. UV- or radioactive-detector chromatograms) can be simultaneously analyzed in LightSight® software v2.2.1, giving one the ability to correlate MS-based structural information with quantitative analog data.

AB Sciex s.r.o. Chemický priemysel

DiscoveryQuant™ Software

DiscoveryQuantTM 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. With a simple and elegant workflow, DiscoveryQuantTM Software is a comprehensive software solution that streamlines the drug discovery process by providing better efficiency and productivity. To download a trial version and obtain license keys, visit our DiscoveryQuant™ Trial Software Download Registration Site - Automated, high quality optimization: High success rate through innovative Saturation Control and MRM-based optimization. - Increase the Speed of Discovery: Manages the entire workflow - from optimizing compounds to report generation. - Smooth integration into your laboratory: All major LC systems fully supported, so you can choose the best equipment.

AB Sciex s.r.o. Chemický priemysel
Zobraziť všetky ponuky v sekcii Chemický priemysel