Analytica Chimica Acta

Extracted ion chromatograms and meta data of spiked-in internal standards and program code of dynamic binning implemented in XCMS.

the result of western blot, exosome and Au TEM

It is a study on matrix effects and a new refractometric method that can help analytical techniques like UV/Vis spectrophotometry deal with matrix effects, specifically, spectral interference. Spectral interference due to matrix impurities is a primary reason that hinders the large-scale application of simple analytical techniques like UV/Vis spectrophotometry in complex samples like those in food, beverage, environmental and other industries. There are lengthy studies on the effects of possible interferents in specific cases. However, current approaches to ensure the absence of huge spectral interference errors are either slow or costly unless all possible impurities are known. We have introduced a simple, cost-effective, and rapid, refractive index-based technique which can assist UV/Vis spectrophotometry for detecting and reducing spectral interference in many of these cases. We verified it in more than ten solvents. We also performed more studies on its application in impurity analysis and its capability in detecting interference errors in the standard UV spectrophotometric methods for protein concentration measurement and salinity determination. We hope that the results would encourage the use of this new technique in certain branches of analytical chemistry. This dataset contains the data which was used for the figures and discussion of the results in the original manuscript. It includes, among others, 1) The UV spectra and refractometric measurements of benzene and N, N-Dimethylaniline in cyclohexane 2) Lorentz Lorenz mixing rule applied to refractometric measurements of benzene in ten different solvents (acetonitrile, n-butanol, cyclohexane, CCl4, p-xylene, toluene, o-xylene, chlorobenzene, N, N-Dimethylaniline and aniline) 3) Qualitative analysis of impurity compounds using Pearson's correlation coefficient, refractometry and UV spectrophotometry 4) The refractometric and UV spectrophotometric standard curves of protein and artificial seawater. Interference effects of DNA, RNA, lysozyme and Triton X-100 on protein (BSA) analysis and nitrates and nitrites on salinity measurement are included in the original paper.

measurements of light absorbance in a binding solution by a paired LED. the binding solution is used in a diffusive gradients technique for pre concentration of arsenate in water.

Data_CA-125_calibration_ electrochemical - Calibration curve made from the data provided by the SWV technique, using the standards with the concentrations of ranging from 0.01 to 1000 U/mL of CA-125, in PBS buffer, pH 7.2 (P1 to P10) and data duplicate (P1_dup to P10_dup) and triplicate (P1_trip to P10_trip). Data_polimerization_electrochemical - Electropolymerization with pyrrol by CV in PBS (pH 7.2), one cycle (1cycle), five cycles (5cycles) and ten cycles (10cycles). Data_CA-125_calibration_ optical - Calibration curve made from the data provided by the SPR technique, using the standards with the concentrations of ranging from 0.01 to 1000 U/mL of CA-125, in PBS buffer, pH 7.2 (Calibration_P1 to P8 and Calibration_P9 to P10). Data_construction_optical - Electropolymerization with pyrrol by CV in PBS (pH 7.2), one cycle (1cycle) and two cycles (2cycles). SPR_sensorgramme recorded from the electropolymerization process.

Animations: Raw data of pseudodynamic 3D imaging: The reconstructed 3D animations of zebrafish heart upon PBS (Control), free doxorubicin (Free-DOX), Tf-ReSi-Au NPs bare nanocomposite (ReSi) or doxorubicin-loaded Tf-DOX-ReSi-Au NPs nanoparticles (ReSi-DOX) treatments in retro-orbital at 0, 1 and 2 day post injection (D0, D1, D2).

Data contain library comprised of 160 pure components 1H NMR spectra, as well as 1H NMR spectra of urine samples of 33 patients with diabetes type 2 and 30 control subjects.

Experimental data: chromatographic-spectral data matrices and concentrations, both for calibration and validation. Simulations: MATLAB codes for generating chromatographic-spectral data matrices, rotational ambiguity estimations and synchronization of elution time profiles

R FiBiCo script related to the publication : "Targeting bioactive compounds in natural extracts - Development of a comprehensive workflow combining chemical and biological data" This bioinformatics script (encoded with R Studio software) is based on the combination of four statistical models (Spearman, F-PCA, PLS, PLS-DA). After uploading a data matrix containing peak area information and associated bioactivity data (originating from a bioactive extract), it allows to generate of a “Super list” of potential bioactive compounds together with a predictive score. After defining the parameters in the first step corresponding to your own data (filepath, number of groups, colours, ..etc), select all lines (CTRL+A or CMD+A) and run all lines (CTRL+Enter).