A theoretical study of angiotensin-converting enzyme inhibitors

Summary INDO molecular orbital calculations are reported for 35 selected angiotensin-converting enzyme inhibitors. QSARs are developed between pI₅₀ data and molecular electronic indices. The QSARs obtained reflect the importance of both charge-charge interactions between inhibitor and receptor and of specific interactions between groups on the inhibitor with points around the molecule which are postulated to correspond to binding sites at the receptor.     

Significance of Non-isothermal Kinetic Data. A statistical study

Arrhenius parameters values, in non-isothermal kinetic vaporisation processes for a series of compounds with related structures, have been calculated. This was made using a method of calculation that allows to find the most probable vaporisation mechanisms. According to this method DTG curves were compared with some theoretical ones reported in literature, whose shape results to be only a function of the mechanisms. In this way the choice of the mathematical functions which can be inserted in the kinetic equations, was influenced by the shape of the DTG plots and other thermal analysis signals thus allowing to choose the most probable mechanisms. The kinetic parameters derived from these mechanisms were compared, using statistical analysis, with those obtained from another method of calculation based on ‘a priori’ vaporisation mechanism chosen for the investigated liquid–gas transition. The standard deviations of the slope and of the intercept, together with the standard deviation and the square correlation coefficient (r ²) of the linear regression equations related to the mechanisms of the two methods were calculated. Student t-test, Fisher F-test, confidence intervals (c.i.) and residuals valueswere also given. Statistical analysis shows that the mechanisms obtained with the former method (diffusive and geometrical models) and the related Arrhenius parameters result to be more significant (in terms of probability) than the corresponding quantities of the latter for which a first-order model was chosen. This revised version was published online in August 2006 with corrections to the Cover Date.     

LapRLSR for NIR spectral modeling and its application to online monitoring of the column separation of Salvianolate

A novel near infrared (NIR) modeling method—Laplacian regularized least squares regression (LapRLSR) was presented, which can take the advantage of many unlabeled spectra to promote the prediction performance of the model even if there are only few calibration samples. Using LapRLSR modeling, NIR spectral analysis was applied to the online monitoring of the concentration of salvia acid B in the column separation of Salvianolate. The results demonstrated that LapRLSR outperformed partial least squares (PLS) significantly, and NIR online analysis was applicable.     

基于组合预测模型在高校招生人数预测中的应用研究

引进诱导有序加权平均算子,建立诱导有序加权平均组合预测模型,借助它对四川省普通高等学校招生人数进行预测.通过两个误差指标值的比较,说明这种方法的合理性,从而为教育部门制定相关的就业体制提供依据.     

What are the Factors that Determine the Number of People Coming to China?

This paper studies the factors that affect people coming to China. We select the spending of United States and South Korea, GDP, railway transportation capacity of China as observations. Based on the data from 1988 to 2015, we use the ordinary least squares analysis regression model and present a most reasonable regression equation. It is found that South Korea’s spending is negative to the number of visitors, whereas the spending of US is positive. On comparing the effect of other variables, the growth of railway transportation capacity and the overseas travel expenses of South Korea or United States, have almost no significant impact on the number of people coming to China. However, as China economic growth increasing rapidly, more and more people are willing to come.     

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For linear quantile regression model, this paper proves that the test statistics, besed on smoothed empirical likelihood (SEL) method and least absolute deviation (LAD) method, both converge weakly to a noncentral Chi-square distribution under the local alternatives $H_1:\beta=\beta_0+a_n$, where $\beta$ is the true parameter. Simulation results show that the SEL method is more efficient than the LAD method.