Computational techniques used in both the chemistry and biology aspects of drug discovery, for data acquisition, processing and storage. Software is used for analysis of pathways, target identification, genomics, proteomics, modelling, lead identification, compound analysis and drug modelling among many others.
Profinder is a fast, batch-processing feature extraction software for differential analysis that supports data from Agilent GC/MSD, GC/Q-TOF, LC/TOF and LC/Q-TOF instruments. Profinder speeds up differential and flux analysis workflows using an intuitive user interface.
VistaFlux software features integrated programs for creating target lists, extracting batch isotopologues, and visualizing stable isotope label flux results on pathways. Turn weeks of manual data processing into just a few hours of work.
Confirm the sequence of proteins and post-translational modifications (PTMs), and characterize variants, before you start expensive testing.
Agilent's Walkup Software enables simplified access to the power and precision of high quality LC and LC/MS processes for multiple users.
CLC Combined Workbench includes all features and functions of CLC Free Workbench, CLC Protein Workbench, and CLC Gene Workbench. The program sets new standards for bioinformatics software with its overall graphical display and usability driven, user-friendly interface. In addition, it features a number of unique and innovative bioinformatics tools for supporting advanced biochemistry and molecular biology lab research. CLC Com…
With the all new CLC RNA Workbench, CLC bio brings you complex analysis of RNA molecules in a fully integrated, user-friendly and graphically advanced bioinformatics framework. Advanced The CLC RNA Workbench gives the user easy access to a range of complex algorithms and options. RNA secondary structures can be predicted using state-of-the-art free energy minimization algorithms and parameters, thermodynamic and statistical d…
Biomass Deconvolution is an Xcalibur layered application that enables users to perform commonly used standard tasks in the application of mass spectrometry to samples and analyses that contain biological molecules such as proteins, peptides, and oligonucleotides . The BioBrowser™ window contains commands and features specific for analyzing biological molecules including Biomass Calculation and Biomass Deconvolution.BIOMASS Cal…
Xaminer, a software product, provides rapid, automated matching of complex GC/MS data files, can automatically perform flammable liquid residue analysis of samples from arson cases at least 20 times faster than had previously been the case, and produces consistent, unbiased quantitative results every time. Product detail: Xaminer, the new chromatographic matching and instrument control software product, provides rapid, a…
Kit includes OpenArray® Endpoint Analysis Software CD and user’s manual. Compatible with the NT Imager or NT Cycler.
