scholarly journals Calculation of Adjusted Response Frequencies Using Least Squares Regression Methods

1980 ◽  
Vol 4 (1) ◽  
pp. 65-78 ◽  
Author(s):  
John E. Overall
1985 ◽  
Vol 31 (11) ◽  
pp. 1802-1805 ◽  
Author(s):  
W A Sadler ◽  
M H Smith

Abstract Estimation of the response-error relationship in immunoassay provides a weighting function for the main analysis, and may in general be essential to ensure statistically valid data reduction. In this study we generated 50,000 sets of simulated radioimmunoassay response data with a computer, using five response-error functional forms that are commonly assumed. Parameters were estimated by three least-squares regression methods and three that are modifications of a maximum-likelihood method. Two likelihood estimators that require significantly different computing times were shown to be virtually indistinguishable, statistically more efficient than least-squares estimators, and-in contrast to least-squares estimators-to guarantee positive predicted variances in the range of the data.


2005 ◽  
Vol 44 (5) ◽  
pp. 634-652 ◽  
Author(s):  
Gyu Won Lee ◽  
Isztar Zawadzki

Abstract Disdrometric measurements are affected by the spurious variability due to drop sorting, small sampling volume, and instrumental noise. As a result, analysis methods that use least squares regression to derive rainfall rate–radar reflectivity (R–Z) relationships or studies of drop size distributions can lead to erroneous conclusions. This paper explores the importance of this variability and develops a new approach, referred to as the sequential intensity filtering technique (SIFT), that minimizes the effect of the spurious variability on disdrometric data. A simple correction for drop sorting in stratiform rain illustrates that it generates a significant amount of spurious variability and is prominent in small drops. SIFT filters out this spurious variability while maintaining the physical variability, as evidenced by stable R–Z relationships that are independent of averaging size and by a drastic decrease of the scatter in R–Z plots. The presence of scatter causes various regression methods to yield different best-fitted R–Z equations, depending on whether the errors on R or Z are minimized. The weighted total least squares (WTLS) solves this problem by taking into account errors in both R and Z and provides the appropriate coefficient and exponent of Z = aRb. For example, with a simple R versus Z least squares regression, there is an average fractional difference in a and b of Z = aRb of 17% and 14%, respectively, when compared with those derived using WTLS. With Z versus R regression, the average fractional difference in a and b is 19% and 12%, respectively. This uncertainty in the R–Z parameters may explain 40% of the “natural variability” claimed in the literature but becomes negligible after applying SIFT, regardless of the regression methods used.


NeuroImage ◽  
2011 ◽  
Vol 55 (4) ◽  
pp. 1519-1527 ◽  
Author(s):  
Florentina Bunea ◽  
Yiyuan She ◽  
Hernando Ombao ◽  
Assawin Gongvatana ◽  
Kate Devlin ◽  
...  

1996 ◽  
Vol 26 (4) ◽  
pp. 590-600 ◽  
Author(s):  
Katherine L. Bolster ◽  
Mary E. Martin ◽  
John D. Aber

Further evaluation of near infrared reflectance spectroscopy as a method for the determination of nitrogen, lignin, and cellulose concentrations in dry, ground, temperate forest woody foliage is presented. A comparison is made between two regression methods, stepwise multiple linear regression and partial least squares regression. The partial least squares method showed consistently lower standard error of calibration and higher R2 values with first and second difference equations. The first difference partial least squares regression equation resulted in standard errors of calibration of 0.106%, with an R2 of 0.97 for nitrogen, 1.613% with an R2 of 0.88 for lignin, and 2.103% with an R2 of 0.89 for cellulose. The four most highly correlated wavelengths in the near infrared region, and the chemical bonds represented, are shown for each constituent and both regression methods. Generalizability of both methods for prediction of protein, lignin, and cellulose concentrations on independent data sets is discussed. Prediction accuracy for independent data sets and species from other sites was increased using partial least squares regression, but was poor for sample sets containing tissue types or laboratory-measured concentration ranges beyond those of the calibration set.


2020 ◽  
Vol 2020 (28) ◽  
pp. 264-269
Author(s):  
Yi-Tun Lin ◽  
Graham D. Finlayson

Spectral reconstruction (SR) algorithms attempt to map RGB- to hyperspectral-images. Classically, simple pixel-based regression is used to solve for this SR mapping and more recently patch-based Deep Neural Networks (DNN) are considered (with a modest performance increment). For either method, the 'training' process typically minimizes a Mean-Squared-Error (MSE) loss. Curiously, in recent research, SR algorithms are evaluated and ranked based on a relative percentage error, so-called MeanRelative-Absolute Error (MRAE), which behaves very differently from the MSE loss function. The most recent DNN approaches - perhaps unsurprisingly - directly optimize for this new MRAE error in training so as to match this new evaluation criteria.<br/> In this paper, we show how we can also reformulate pixelbased regression methods so that they too optimize a relative spectral error. Our Relative Error Least-Squares (RELS) approach minimizes an error that is similar to MRAE. Experiments demonstrate that regression models based on RELS deliver better spectral recovery, with up to a 10% increment in mean performance and a 20% improvement in worst-case performance depending on the method.


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