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mass spectral data-processing software quickcalc 7.1.9  (Thermo Fisher)


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    Thermo Fisher mass spectral data-processing software quickcalc 7.1.9
    Mass Spectral Data Processing Software Quickcalc 7.1.9, supplied by Thermo Fisher, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/product/mass+spectral+data+processing/mass+spectral+data+processing+software+quickcalc+7+1+9/us12065427-506-0-9
    Average 90 stars, based on 1 article reviews
    mass spectral data-processing software quickcalc 7.1.9 - by Bioz Stars, 2026-11
    90/100 stars

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    Article Title: Contaminants of emerging concern in fresh leachate from landfills in the conterminous United States.
    Article Snippet: To better understand the composition of contaminants of emerging concern (CECs) in landfill leachate, fresh leachate from 19 landfills was sampled across the United States during 2011.. The sampled network included 12 municipal and 7 private landfills with varying landfill waste compositions, geographic and climatic settings, ages of waste, waste loads, and leachate production.. A total of 129 out of 202 CECs were detected during this study, including 62 prescription pharmaceuticals, 23 industrial chemicals, 18 nonprescription pharmaceuticals, 16 household chemicals, 6 steroid hormones, and 4 plant/animal sterols.

    Article Title: Heterocyclic compounds capable of activating STING
    Article Snippet: Mass spectral data-processing software QuickCalc 7.1.9 was purchased from ThermoFisher.

    Article Title: Self-assembled, redox-sensitive, H-shaped pegylated methotrexate conjugates with high drug-carrying capability for intracellular drug delivery
    Article Snippet: A novel prodrug of pegylated methotrexate conjugates (PMCs) with a high drug-carrying capability and a redox sensitive drug release mechanism was reported for intracellular drug delivery.. The PMC was structured in a H-shape with four molecules of anticancer drug methotrexate (MTX) linked to both ends of the PEG main chain via disulfide linkers, resulting in the conjugates with a high and constant drug loading efficiency of up to 26 wt%.. The amphiphilic property of PMCs enables them to self-assemble into nanoparticles in aqueous solution, while the cleavable disulfide linkers allow the conjugated MTX to exert its therapeutic activity due to the fast cleavage of disulfide linkers when exposed to the intracellular concentration of glutathione (GSH).

    Article Title: Chronic Consumption of Cranberries ( Vaccinium macrocarpon ) for 12 Weeks Improves Episodic Memory and Regional Brain Perfusion in Healthy Older Adults: A Randomised, Placebo-Controlled, Parallel-Groups Feasibility Study
    Article Snippet: Chromatograms, mass spectral data and data processing were performed using Xcalibur software 2.1 (Thermo Fisher Scientific Inc.).

    Article Title: Unravelling phenolic metabotypes in the frame of the COMBAT study, a randomized, controlled trial with cranberry supplementation.
    Article Snippet: Chromatograms, mass spectral data and data processing were performed using Xcalibur software 2.1 (Thermo Fisher Scientific Inc.).

    Software:

    Article Title: Application of a rapid and integrated analysis system (RIAS) as a high-throughput processing tool for in vitro ADME samples by liquid chromatography/tandem mass spectrometry.
    Article Snippet: With a simple step gradient, the analyte was back-eluted from the cartridge for 3000 ms with the organic mobile phase (99.9% acetonitrile/methanol [1:1, v:v], 0.09% formic acid, and 0.01% tfa) and flushed into the mass spectrometer at a flow rate of 1.25 ml/min. afterwards, the cartridge was reequilibrated with the aqueous mobile phase for 500 ms (flow rate 1.5 ml/min). a detailed description of the hardware setup was provided previously.13,14 the rapidfire and a customized control software were obtained from Biocius. .. QuickQuan 2.3, Xcalibur 2.0.7, and XDK 2.1.0.25 were used to operate the tsQ Vantage (thermofisher, san Jose, ca). mass spectral data-processing software Quickcalc 7.1.9 was purchased from thermofisher. the master software for the rias was programmed in-house using labVieW (version 8.6.1; national instruments, austin, tX). .. Data analysis was performed in assayexplorer 3.2 (symyx, sunnyvale, ca), and correlation plots were visualized in spotfire version 2.2.0 (tiBco, palo alto, ca). rESuLtS And dIScuSSIon the rias has been established previously to automatically perform fast and robust lc/ms/ms analysis of metabolic stability samples.13,14 in this contribution, we extend and demonstrate the applicability of the automated system to further key aDme assays such as caco-2, pampa, and cYp, including assay type recognition and ms compound optimization.

    Article Title: Acetonitrile-induced unfolding of the photosystem II manganese-stabilizing protein studied by electrospray mass spectrometry.
    Article Snippet: In this paper an acetonitrile-induced unfolding of the manganese-stabilizing protein (MSP) of photosystem II was discovered.. More distinct unfolding states of MSP were identified than previously by using mainly electrospray ionization mass spectrometry (ESI-MS), together with fluorescence spectra and far-UV circular dichroism (CD) at pH 2.0, 6.2 or 11.6, and with acetonitrile concentrations from 0 to 50%.. At pH 6.2 with acetonitrile concentration changing from 0 to 10%, relatively broad charge-state distributions and poor intensity were observed in ESI-MS, indicating the presence of coexisting conformers.



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