scholarly journals New methods for quantifying rapidity of action potential onset differentiate neuron types

PLoS ONE ◽  
2021 ◽  
Vol 16 (4) ◽  
pp. e0247242
Author(s):  
Ahmed A. Aldohbeyb ◽  
Jozsef Vigh ◽  
Kevin L. Lear

Two new methods for quantifying the rapidity of action potential onset have lower relative standard deviations and better distinguish neuron cell types than current methods. Action potentials (APs) in most central mammalian neurons exhibit sharp onset dynamics. The main views explaining such an abrupt onset differ. Some studies suggest sharp onsets reflect cooperative sodium channels activation, while others suggest they reflect AP backpropagation from the axon initial segment. However, AP onset rapidity is defined subjectively in these studies, often using the slope at an arbitrary value on the phase plot. Thus, we proposed more systematic methods using the membrane potential’s second-time derivative (V¨m) peak width. Here, the AP rapidity was measured for four different cortical and hippocampal neuron types using four quantification methods: the inverse of full-width at the half maximum of the V¨m peak (IFWd2), the inverse of half-width at the half maximum of the V¨m peak (IHWd2), the phase plot slope, and the error ratio method. The IFWd2 and IHWd2 methods show the smallest variation among neurons of the same type. Furthermore, the AP rapidity, using the V¨m peak width methods, significantly differentiates between different types of neurons, indicating that AP rapidity can be used to classify neuron types. The AP rapidity measured using the IFWd2 method was able to differentiate between all four neuron types analyzed. Therefore, the V¨m peak width methods provide another sensitive tool to investigate the mechanisms impacting the AP onset dynamics.

INDIAN DRUGS ◽  
2020 ◽  
Vol 57 (02) ◽  
pp. 51-58
Author(s):  
Sachin Bhusari ◽  
Bharti Gotmare ◽  
Pravin Wakte

A simple, rapid, accurate, precise and economical UV-spectrophotometric method has been developed and validated for simultaneous estimation of doxorubicin hydroxychavicol (DOXO) and OH-CHV in a pharmaceutical formulation. It is based on the Q-analysis UV Spectrophotometric method. The absorption spectra of DOXO and OH-CHV were obtained over the range of 200-800 nm, and the absorption maxima were determined. Multiple calibration standards were prepared for both the drugs separately and absorbances were recorded at respective absorption maxima. Calibration curves were plotted and the linear responses were studied. Various analytical method validation parameters viz. accuracy, precision, LOD, LOQ, robustness and ruggedness were calculated using quality control standards. The absorbance maxima of DOXO and OH-CHV were found to be 477 nm and 284 nm, respectively in methanol. In Q-analysis, the isoabsorptive point for both the drugs was found at 297 nm. The linearity range was between 5-40 μg/ml for DOXO and 5-40 μg/ml for OH-CHV at their respective wavelengths. The intra-day and inter-day study shows percent relative standard deviation in the range of 0.9991 to 0.9993. LOD and LOQ were found to be 0.024 µg/ml and 0.075µg/ml for DOXO and 0.228μg/ml and 0.692μg/ml for OH-CHV. The total percent recoveries of DOXO and OH-CHV were found to be 98.75 and 99.41, respectively.


1990 ◽  
Vol 138 ◽  
pp. 325-328
Author(s):  
A.V. Klyachkin

The problem of the existence, evolution, and stability of spatial structures in convection is of considerable importance to astrophysics as well as to geophysical hydrodynamics. The Boussinesq approximation will be used because the considered motions in stars are sufficiently slow. The system of hydrodynamic equations describing convection in a rotating inhomogeneous medium has the form: Here Dt is the total time derivative, U the velocity, P, T, and C the deviations of the pressure, temperature, and helium abundance (by mass) from the basic equilibrium values, ρm, νm, χm, and Dm the values averaged over the considered layer of the density, viscosity, thermal and helium diffusivities, βT and βc the averaged coefficients of the thermal and helium expansions, g and Ω the gravitational acceleration and angular velocity, ∇Tb, and ∇Cb the values of the basic equilibrium temperature and helium gradients, and ñTad the adiabatic temperature gradient.


2010 ◽  
Vol 22 (12) ◽  
pp. 3143-3178 ◽  
Author(s):  
Bor-Sen Chen ◽  
Cheng-Wei Li

A nervous system consists of a large number of highly interconnected nerve cells. Nerve cells communicate by generation and transmission of short electrical pulses (action potential). In addition, membrane voltage is the only measurable state in nervous systems. A robust observer-based model reference tracking control is proposed for Hodgkin-Huxley (HH) neuron systems to generate a desired reference response in spite of environmental noises, uncertain initial values, and diffusion currents from other interconnected nerve cells. In order to simplify the robust tracking control design of nonlinear stochastic HH neuron systems, a fuzzy interpolation method is employed to interpolate several linear stochastic systems to approximate a nonlinear stochastic HH neuron system so that the nonlinear robust tracking control problem can be solved by the linear matrix inequality (LMI) technique with the help of Robust Control Toolbox in Matlab. The proposed robust observer-based tracking control scheme can provide new methods for desired action potential generation, suppression of oscillations, and blockage of action potential transmission under environmental noise and diffusion currents. These new methods are useful for patients with different neuron system dysfunctions. Finally, three simulation examples of tracking control of nervous systems are given to illustrate the design procedure and confirm the tracking performance of the proposed method.


Author(s):  
C.J. Rossouw ◽  
P.S. Turner ◽  
T.J. White ◽  
A.J. O’Connor

The ALCHEMI technique for determining the site distribution fi of an impurity element x on host element lattice sites i is well known: Changes in x-ray emission from host atoms i and impurity x with crystal orientation ARE monitored under strong planar or axial diffraction conditions, and fi derived via a ratio method. However analysis involving count ratios (and ratios of ratios) leads to severe error amplification. Neglect of delocalization leads to further error. To overcome these inherent errors in the standard ALCHEMI method, we make the single assumption that the impurity count Nx may be written as a linear combination of the host atom counts Ni, i.e.where the coefficients αi and their errors are determined by multivariate analysis. For m separate EDX spectra and fitted parameters αi (i = 1 to v), the criterion v ≤ m must be satisfied for m - v degrees of freedom.


Author(s):  
Guy Rémond

X-ray peaks frequently exhibit asymmetrical shape which may result either from the mechanisms of generation of X-ray photons or from instrumental spectral distortions. As a result a non-proportionality may occur between the observed and the true intensities of the analyzed emissions. An analytical description of the shape of an X-ray line must be used in a least-squares fitting procedure in order to derive the relative intensities from experimental spectra. The available models will be discussed taking into account the analyzed energy domain and the energy resolution of the spectrometer respectively.For the case of wavelength dispersive X-ray spectrometry, Remond et al. (1) showed that the shape of an L emission peak P(λ), analyzed by means of a LiF (200) monochromator (≈ 0.1nm < λ < ≈ 0.3nm) was correctly described by the use of equation [1].[1]where P1(λ) and P2(λ) are a Gaussian and a Lorentzian distribution respectively, centered at the same wavelength, with the same amplitude and half-width at half-maximum Γ, (HWHM) and in relative proportion k.


2008 ◽  
Vol 59 (1) ◽  
pp. 3-7
Author(s):  
Aurora Reiss ◽  
Mihaela Mureseanu ◽  
Nicolae Muresan

5-Hydroxy-6-mercapto-benzo [a] phenazine (HMBP) is proposed as a sensitive and selective analytical reagent for the extractive spectrophotometric determination of copper (II). Copper reacts with HMBP to give a dark red complex which is soluble in chloroform. The composition of the CuII � HMBP complex is established as 1:2 by Job�s continuous variation method and molar ratio method. The instability constant of the complex calculated by Job�s relation for nonisomolar series is 4.65 . 10-9, at room temperature. The CuII-HMBP complex in chlorophorm shows a maximum absorbance at 495 nm, with molar absorptivity and Sandell�s sensitivity values of 7.39 . 103dm3 mol-1 cm-1 and 0.012 mg cm-2, respectively. Beer�s law is obeyed in the concentration range 0.67 - 26.90 mg mL-1 and the detection limit is 0.59 mg mL-1. A repetition of the method is checked by finding the relative standard deviation (RSD) at 1.00 mg mL-1 CuII of 0.6%. The method is successfully employed for the determination of copper (II) in environmental samples. The reliability of the method is assured by analysing the standard alloys and by inter-comparison of experimental values, using an atomic absorption spectrometer.


1991 ◽  
Vol 02 (02) ◽  
pp. 637-658 ◽  
Author(s):  
H.-Q. DING

Recent progress on the calculation of the [Formula: see text] – potential is reviewed. Scaling is discussed from the perspective of critical phenomenon. Methods for fitting the correlations of Polyakov operators and the Wilson loops are reviewed and two new methods, the iterative method and the improved ratio method, are discussed in detail. These new methods are used to analyze/re-analyze the previously published data on Polyakov loops and new data on large Wilson loops. Convincing numerical evidences together with several analytical arguments strongly support the conclusion that the asymptotic scaling sets in at β~6 with [Formula: see text] and α=0.43±0.03. These results agree well with the potential model analysis of experimental data on [Formula: see text] and [Formula: see text] systems, and favors the Neveu-Schwarz strings as the underlying string theory. Finally, key issues on the use of the parallel computers are explored, with the conclusion that parallel computers are highly suitable for these floating-point intensive computations.


Sign in / Sign up

Export Citation Format

Share Document