scholarly journals Simulation/Experiment Confrontation, an Efficient Approach for Sensitive SAW Sensors Design

Sensors ◽  
2020 ◽  
Vol 20 (17) ◽  
pp. 4994
Author(s):  
Bilel Achour ◽  
Ghada Attia ◽  
Chouki Zerrouki ◽  
Najla Fourati ◽  
Kosai Raoof ◽  
...  
Keyword(s):  
Transfer Functions ◽  
Dissociation Constants ◽  
Limit Of Detection ◽  
Fem Simulation ◽  
Response Curves ◽  
Time Saving ◽  
Fourfold Increase ◽  
Sensing Applications ◽  
Kd Values ◽  
Good Agreement

Sensitivity is one of the most important parameters to put in the foreground in all sensing applications. Its increase is therefore an ongoing challenge, particularly for surface acoustic wave (SAW) sensors. Herein, finite element method (FEM) simulation using COMSOL Multiphysics software is first used to simulate the physical and electrical properties of SAW delay line. Results indicate that 2D configuration permits to accurately obtain all pertinent parameters, as in 3D simulation, with very substantial time saving. A good agreement between calculation and experiment, in terms of transfer functions (S21 spectra), was also shown to evaluate the dependence of the SAW sensors sensitivity on the operating frequency; 2D simulations have been conducted on 104 MHz and 208 MHz delay lines, coated with a polyisobutylene (PIB) as sensitive layer to dichloromethane (DCM). A fourfold increase in sensitivity was obtained by doubling frequency. Both sensors were then realized and tested as chem-sensors to detect zinc ions in liquid media. 9-{[4-({[4-(9anthrylmethoxy)phenyl]sulfanyl} methyl)]methyl] anthracene (TDP-AN) was selected as the sensing layer. Results show a comparable response curves for both designed sensors, in terms of limit of detection and dissociation constants Kd values. On the other hand, experimental sensitivity values were of the order of [7.0 ± 2.8] × 108 [°/M] and [16.0 ± 7.6] × 108 [°/M] for 104 MHz and 208 MHz sensors, respectively, confirming that the sensitivity increases with frequency.

scholarly journals Changing pattern of cyclic AMP-binding proteins during germination of Mucor racemosus sporangiospores

1979 ◽  
Vol 182 (2) ◽  
pp. 547-554 ◽  
Author(s):  
M Orlowski
Keyword(s):  
Cyclic Amp ◽  
Time Course ◽  
Binding Proteins ◽  
Dissociation Constants ◽  
Binding Capacity ◽  
Specific Binding ◽  
Polyacrylamide Gel Electrophoresis ◽  
Mucor Racemosus ◽  
Response Curves ◽  
Kd Values

Interation of cyclic AMP with a profoundly changing pattern of specific binding proteins was shown during aerobic germination of sporangiospores from the fungus Mucor racemosus. 32P-labeled 8-azido-cycli AMP, an analogue of cyclic AMP that forms a covalent linkage with the binding proteins under u.v. light, was used as the ligand. Binding proteins carrying this photoaffinity label were separated by polyacrylamide-gel electrophoresis and identified by radioautography. Equibiltrium dissociation constants (Kd) and binding-response curves in the presence of competing nucleotides were identical for both 8-azido-cyclic [32P]AMP and cyclic [3H]AMP. A quantitative binding assay with both 8-azido-cyclic [32P]AMP and cyclic [3H]AMP over the time course of sporangiospore germination indicated a parallel relationship between cyclic AMP-binding capacity and the intracellular concentrations of cyclic AMP reported in a previous study [Paznokas & Sypherd (1975) J. Bacteriol. 124, 134–139]. Both of these parameters attained transient high values at a time of development when addition of exogenous cyclic AMP prevents hyphal-germ-tube emergence. The measured Kd values did not change during sport germination.

scholarly journals Molecular affinity rulers: systematic evaluation of DNA aptamers for their applicabilities in ELISA

2019 ◽  
Vol 47 (16) ◽  
pp. 8362-8374 ◽  
Author(s):  
Michiko Kimoto ◽  
Yun Wei Shermane Lim ◽  
Ichiro Hirao
Keyword(s):  
Dissociation Constants ◽  
Limit Of Detection ◽  
Interferon Γ ◽  
Systematic Evaluation ◽  
Enzyme Linked Immunosorbent Assay ◽  
Dna Aptamers ◽  
Kd Values ◽  
Sandwich Type ◽  
Target Molecules ◽  
Molecular Affinity

Abstract Many nucleic acid aptamers that bind to target molecules have been reported as antibody alternatives. However, while the affinities of aptamers vary widely, little is known about the relationship between the affinities and their applicabilities for practical use. Here, we developed molecular affinity rulers: a series of DNA aptamers with different affinities that bind to the same area of target molecules, to measure the aptamer and its device applicabilities. For the ruler preparation, we used high-affinity DNA aptamers containing a hydrophobic unnatural base (Ds) as the fifth base. By replacing Ds bases with A bases in Ds-DNA aptamers targeting VEGF165 and interferon-γ, we prepared two sets of DNA aptamers with dissociation constants (KD) ranging from 10−12 to 10−8 M. Using these molecular affinity rulers, we evaluated the sensitivity of DNA aptamers in ELISA (enzyme-linked immunosorbent assay), which showed the clear relationship between aptamer affinities and their detection sensitivities. In sandwich-type ELISA using combinations of aptamers and antibodies, aptamers with KD values lower than ∼10−9 M were required for sufficient sensitivities (limit of detection (LOD) < 10 pM) and signal intensities, but optimizations improved the lower-affinity aptamers’ applicabilities. These aptamer affinity rulers could be useful for evaluating and improving aptamer applicabilities.

A low-profile FSS-based high capacity chipless RFID tag for sensing and encoding applications

2021 ◽  
pp. 1-9
Author(s):  
Shahid Habib ◽  
Amjad Ali ◽  
Ghaffer Iqbal Kiani ◽  
Wagma Ayub ◽  
Syed Muzahir Abbas ◽  
...  
Keyword(s):  
Radio Frequency Identification ◽  
High Capacity ◽  
Frequency Selective Surface ◽  
Rfid Tag ◽  
Sensing Applications ◽  
Low Profile ◽  
Simple Geometry ◽  
Chipless Rfid ◽  
Frequency Identification ◽  
Good Agreement

Abstract This paper presents a polarization-independent 11-bit chipless RFID tag based on frequency-selective surface which has been designed for encoding and relative humidity (RH) sensing applications. The 10 exterior U-shaped resonators are used for item encoding whereas Kapton has been incorporated with the interior resonator for RH sensing. This radio-frequency identification (RFID) tag operates in S- and C-frequency bands. The proposed design offers enhanced fractional bandwidth up to 88% with the density of 4.46 bits/cm2. Both single- and dual-layer tags have been investigated. The simulated results are in good agreement with measured results and a comparison with existing literature is presented to show the performance. Simple geometry, high code density, large frequency signature bandwidth, high magnitude bit, high radar cross-section, and angular stability for more than 75° are the unique outcomes of the proposed design. In addition, RH sensing has been achieved by integrating the Kapton on the same RFID tag.

scholarly journals Validation of MATLAB algorithm to implement a two-step parallel pyrolysis model for the prediction of maximum %char yield

2021 ◽  
Vol 1 (1) ◽  
Author(s):  
Ibiba Taiwo Horsfall ◽  
Macmanus Chinenye Ndukwu ◽  
Fidelis Ibiang Abam ◽  
Ololade Moses Olatunji ◽  
Ojong Elias Ojong ◽  
...  
Keyword(s):  
Experimental Data ◽  
Isothermal Condition ◽  
Char Yield ◽  
Experimental Investigations ◽  
Time Saving ◽  
Pyrolysis Products ◽  
Pyrolysis Model ◽  
Experimental Yield ◽  
By Products ◽  
Good Agreement

AbstractNumerical modeling of biomass pyrolysis is becoming a cost and time-saving alternative for experimental investigations, also to predict the yield of the by-products of the entire process. In the present study, a two-step parallel kinetic model was used to predict char yield under isothermal condition. MATLAB ODE45 function codes were employed to solve a set of differential equations that predicts the %char at varying residence times and temperatures. The code shows how the various kinetic parameters and mass of pyrolysis products were determined. Nevertheless, the algorithm used for the prediction was validated with experimental data and results from past works. At 673.15 K, the numerical simulation using ODE45 function gives a char yield of 27.84%. From 573.15 K to 673.15 K, char yield ranges from 31.7 to 33.72% to 27.84% while experimental yield decreases from 44 to 22%. Hence, the error between algorithm prediction and experimental data from literature is − 0.26 and 0.22. Again, comparing the result of the present work with the analytical method from the literature showed a good agreement.

scholarly journals Ag nanoparticles outperform Au nanoparticles for the use as label in electrochemical point-of-care sensors

2021 ◽  
Author(s):  
Franziska Beck ◽  
Carina Horn ◽  
Antje J. Baeumner
Keyword(s):  
Limit Of Detection ◽  
Point Of Care ◽  
Automatic Measurement ◽  
High Sensitivity ◽  
Differential Pulse ◽  
Small Sample ◽  
Blood Protein ◽  
User Friendliness ◽  
Response Curves ◽  
Assay Protocol

AbstractElectrochemical immunosensors enable rapid analyte quantification in small sample volumes, and have been demonstrated to provide high sensitivity and selectivity, simple miniaturization, and easy sensor production strategies. As a point-of-care (POC) format, user-friendliness is equally important and most often not combinable with high sensitivity. As such, we demonstrate here that a sequence of metal oxidation and reduction, followed by stripping via differential pulse voltammetry (DPV), provides lowest limits of detection within a 2-min automatic measurement. In exchanging gold nanoparticles (AuNPs), which dominate in the development of POC sensors, with silver nanoparticles (AgNPs), not only better sensitivity was obtained, but more importantly, the assay protocol could be simplified to match POC requirements. Specifically, we studied both nanoparticles as reporter labels in a sandwich immunoassay with the blood protein biomarker NT-proBNP. For both kinds of nanoparticles, the dose-response curves easily covered the ng∙mL−1 range. The mean standard deviation of all measurements of 17% (n ≥ 4) and a limit of detection of 26 ng∙mL−1 were achieved using AuNPs, but their detection requires addition of HCl, which is impossible in a POC format. In contrast, since AgNPs are electrochemically less stable, they enabled a simplified assay protocol and provided even lower LODs of 4.0 ng∙mL−1 in buffer and 4.7 ng∙mL−1 in human serum while maintaining the same or even better assay reliability, storage stability, and easy antibody immobilization protocols. Thus, in direct comparison, AgNPs clearly outperform AuNPs in desirable POC electrochemical assays and should gain much more attention in the future development of such biosensors.

scholarly journals A Nanoplasmonic-Based Biosensing Approach for Wide-Range and Highly Sensitive Detection of Chemicals

Nanomaterials ◽  
2021 ◽  
Vol 11 (8) ◽  
pp. 1961
Author(s):  
Francesco Arcadio ◽  
Luigi Zeni ◽  
Aldo Minardo ◽  
Caterina Eramo ◽  
Stefania Di Di Ronza ◽  
...  
Keyword(s):  
Optical Fibers ◽  
Limit Of Detection ◽  
Slab Waveguide ◽  
Grating Pattern ◽  
Transparent Substrate ◽  
Synthetic Receptor ◽  
Sensing Applications ◽  
Wide Range ◽  
Plastic Optical Fibers ◽  
Highly Sensitive Detection

In a specific biosensing application, a nanoplasmonic sensor chip has been tested by an experimental setup based on an aluminum holder and two plastic optical fibers used to illuminate and collect the transmitted light. The studied plasmonic probe is based on gold nanograting, realized on the top of a Poly(methyl methacrylate) (PMMA) chip. The PMMA substrate could be considered as a transparent substrate and, in such a way, it has been already used in previous work. Alternatively, here it is regarded as a slab waveguide. In particular, we have deposited upon the slab surface, covered with a nanograting, a synthetic receptor specific for bovine serum albumin (BSA), to test the proposed biosensing approach. Exploiting this different experimental configuration, we have determined how the orientation of the nanostripes forming the grating pattern, with respect to the direction of the input light (longitudinal or orthogonal), influences the biosensing performances. For example, the best limit of detection (LOD) in the BSA detection that has been obtained is equal to 23 pM. Specifically, the longitudinal configuration is characterized by two observable plasmonic phenomena, each sensitive to a different BSA concentration range, ranging from pM to µM. This aspect plays a key role in several biochemical sensing applications, where a wide working range is required.

Antagonist properties of arylaminopyridazine GABA derivatives at the Ascaris muscle GABA receptor

1991 ◽  
Vol 159 (1) ◽  
pp. 149-164
Author(s):  
A. H. Duittoz ◽  
R. J. Martin
Keyword(s):  
Gabaa Receptor ◽  
Binding Sites ◽  
Gaba Receptor ◽  
Dissociation Constants ◽  
Ascaris Suum ◽  
Antagonistic Activity ◽  
Maximal Response ◽  
Response Curves ◽  
Gaba Derivatives ◽  
The Right

1. In a previous study, it was shown that the potency order for two arylamino-pyridazine derivatives, SR95531 and SR95103, was different in Ascaris suum when compared to vertebrate preparations. SR95531, the most potent analogue at the vertebrate GABAA receptor, was found to be very weak at antagonizing GABA responses in Ascaris, but SR95103, approximately 20 times less potent than SR95531 in vertebrate preparations, was more potent than SR95531 in Ascaris. These results suggested the existence of different accessory binding sites at the Ascaris GABA receptor. 2. To test this hypothesis, the effects of a series of arylaminopyridazine derivatives of GABA on the GABA response in Ascaris suum muscle were investigated using a two-microelectrode current-clamp technique. 3. The results showed that SR42627, a potent antagonist at the GABAA receptor, was one of the weakest analogues in Ascaris muscle. In contrast, SR95132, virtually inactive in vertebrate preparations, was equipotent to SR95103, the most potent analogue of the series in Ascaris muscle. 4. The three most potent analogues in Ascaris, SR95103, SR95132 and SR42666, displace GABA dose-response curves to the right without decreasing the maximal response. The modified Schild plots for these compounds are consistent with a competitive mechanism involving two molecules of GABA and only one molecule of antagonist interacting with the receptor. The estimated dissociation constants for SR95103, SR95132 and SR42666 are, respectively, 64, 65 and 105 mumol l-1. 5. Structure-activity relationships for this series of compounds were examined in Ascaris and compared to those in vertebrates. Substitution on the pyridazine ring in the 4-position, while detrimental for the antagonist potency at the vertebrate GABAA receptor, appears to be a prerequisite for antagonistic activity on the Ascaris muscle GABA receptor. These results are interpreted in terms of the accessory binding site theory of Ariens, and suggest the existence of different accessory binding sites on the Ascaris GABA receptor.

Free and Forced Vibrations of the Strongly Nonlinear Cubic-Quintic Duffing Oscillators

2017 ◽  
Vol 72 (1) ◽  
pp. 59-69 ◽  
Author(s):  
M.M. Fatih Karahan ◽  
Mehmet Pakdemirli
Keyword(s):  
Numerical Simulations ◽  
Numerical Solutions ◽  
Multiple Scales ◽  
Approximate Solutions ◽  
Response Curves ◽  
Strongly Nonlinear ◽  
Free And Forced Vibrations ◽  
Approximate Analytical Solutions ◽  
Strongly Nonlinear Oscillators ◽  
Good Agreement

AbstractStrongly nonlinear cubic-quintic Duffing oscillatoris considered. Approximate solutions are derived using the multiple scales Lindstedt Poincare method (MSLP), a relatively new method developed for strongly nonlinear oscillators. The free undamped oscillator is considered first. Approximate analytical solutions of the MSLP are contrasted with the classical multiple scales (MS) method and numerical simulations. It is found that contrary to the classical MS method, the MSLP can provide acceptable solutions for the case of strong nonlinearities. Next, the forced and damped case is treated. Frequency response curves of both the MS and MSLP methods are obtained and contrasted with the numerical solutions. The MSLP method and numerical simulations are in good agreement while there are discrepancies between the MS and numerical solutions.

scholarly journals The Ionic Associate of Metamizole as an Electrode-Active Component of a PVC Plasticized Membrane Electrode

Chemosensors ◽  
2022 ◽  
Vol 10 (1) ◽  
pp. 17
Author(s):  
Sarizhat D. Tataeva ◽  
Kurban E. Magomedov ◽  
Ruslan Z. Zeynalov ◽  
Naida D. Baygishieva ◽  
Viktorya S. Magomedova ◽  
...  
Keyword(s):  
Active Component ◽  
Limit Of Detection ◽  
Membrane Electrode ◽  
Ionic Associate ◽  
Selective Electrode ◽  
Coefficients Of Variation ◽  
Ion Associate ◽  
Phase Functions ◽  
Good Agreement

The technology for manufacturing a film membrane of the metamizole-selective electrode containing ion associate metamizole-octadecylammonium ODAH+MT− as an electrode active component (EAC) has been proposed. The main potentiometric characteristics of the metamizole-selective electrode have been determined. The expediency of the proposed design of the metamizole selective electrode for the determination of metamizole in dosage forms has been substantiated. The best composition of the membrane (wt.%) of the metamizole-selective electrode has corresponded to: ODAH+MT−—5.3; 2-nitrophenyloctylether—63.1; poly(vinyl chloride)—31.6. Electrode-active component in the membrane phase functions as an ion associate ODAH+MT−. Potentiometric characteristics of metamizole-selective electrode have been determined, which corresponded to: linear range 1 × 10−2–1 × 10−4 with limit of detection 4.58 × 10−5 M, electrode function slope −48.5 mV/dec., working interval pH 4.5–7.3, response time 60 s. The potentiometric coefficients of selectivity of the metamizole-selective electrode with respect to various ions have been determined. The possibility of determining metamizole in a medicinal product has been tested. The results of the analyses show good agreement between the two methods (relative error less than 7.0%) with coefficients of variation less than 5% for MT-SE and iodometric methods.

scholarly journals Modeling the Peach Sugar Contents in Relation to Fruit Growth

1996 ◽  
Vol 121 (6) ◽  
pp. 1122-1131 ◽  
Author(s):  
Michel Génard ◽  
Michel Souty
Keyword(s):  
Growth Curve ◽  
Prunus Persica ◽  
Transfer Functions ◽  
Dry Weight ◽  
Fruit Growth ◽  
Data Sets ◽  
Weight Growth ◽  
Using Data ◽  
Good Agreement

The edible quality of peaches (Prunus persica L. Batsch) to a great extent depends on their sweetness, which is related to sugar composition. Our objective was to develop a model to predict carbon partitioning within fruit flesh and to predict the sucrose, sorbitol, glucose, and fructose contents. The model is dynamic and deterministic and was designed to be driven by the flesh dry-weight growth curve, flesh water content, and temperature data. It uses differential equations where the state of the system is defined by variables that describe how much carbon is present as each form of sugar and as other compounds (acids and structural carbohydrates). The rates of change of these amounts of carbon depend on the current values of corresponding variables and on the transfer functions between them. These functions are defined by rate constants or by functions of degree-days after full bloom. The model was calibrated and tested using data sets from treatments that covered several leaf: fruit ratios. The predictions of the model were in fairly good agreement with experimental data. A sensitivity analysis was performed to identify the most influential transfer function parameters. Carbon flows between sugar forms were analyzed. Sucrose, which was the most abundant sugar, and fructose, which is the sweetest, contributed most to fruit sweetness. Simulations were performed to study the effects of changes in fruit growth-curve parameters on sugar contents and concentrations.

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