Severity: Warning
Message: file_get_contents(https://...@pubfacts.com&api_key=b8daa3ad693db53b1410957c26c9a51b4908&a=1): Failed to open stream: HTTP request failed! HTTP/1.1 429 Too Many Requests
Filename: helpers/my_audit_helper.php
Line Number: 176
Backtrace:
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 176
Function: file_get_contents
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 250
Function: simplexml_load_file_from_url
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 3122
Function: getPubMedXML
File: /var/www/html/application/controllers/Detail.php
Line: 575
Function: pubMedSearch_Global
File: /var/www/html/application/controllers/Detail.php
Line: 489
Function: pubMedGetRelatedKeyword
File: /var/www/html/index.php
Line: 316
Function: require_once
A quantitative structure-property relationship (QSPR) study was conducted to predict the adsorption coefficients of some pesticides. The successive projection algorithm feature selection (SPA) strategy was used as descriptor selection and model development method. Modeling of the relationship between selected molecular descriptors and adsorption coefficient data was achieved by linear (multiple linear regression; MLR) and nonlinear (artificial neural network; ANN) methods. The QSPR models were validated by cross-validation as well as application of the models to predict the K(OC) of external set compounds, which did not contribute to model development steps. Both linear and nonlinear methods provided accurate predictions, although more accurate results were obtained by the ANN model. The root-mean-square errors of test set obtained by MLR and ANN models were 0.3705 and 0.2888, respectively.
Download full-text PDF |
Source |
---|---|
http://dx.doi.org/10.1021/jf9008839 | DOI Listing |
Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!