Bedoukian   RussellIPM   RussellIPM   Piezoelectric Micro-Sprayer


Home
Animal Taxa
Plant Taxa
Semiochemicals
Floral Compounds
Semiochemical Detail
Semiochemicals & Taxa
Synthesis
Control
Invasive spp.
References

Abstract

Guide

Alphascents
Pherobio
InsectScience
E-Econex
Counterpart-Semiochemicals
Print
Email to a Friend
Kindly Donate for The Pherobase

« Previous AbstractShape-Persistent Dendrimers    Next AbstractQSPR analysis of air-to-blood distribution of volatile organic compounds »

Chemosphere


Title:Quantitative structure-activity relationship models for prediction of sensory irritants (logRD50) of volatile organic chemicals
Author(s):Luan F; Ma W; Zhang X; Zhang H; Liu M; Hu Z; Fan BT;
Address:"Department of Chemistry, Lanzhou University, Lanzhou 730000, China"
Journal Title:Chemosphere
Year:2006
Volume:20051122
Issue:7
Page Number:1142 - 1153
DOI: 10.1016/j.chemosphere.2005.09.053
ISSN/ISBN:0045-6535 (Print) 0045-6535 (Linking)
Abstract:"Quantitative classification and regression models for prediction of sensory irritants (logRD50) of volatile organic chemicals (VOCs) have been developed. Each compound was represented by the calculated structural descriptors to encode constitutional, topological, geometrical, electrostatic, and quantum-chemical features. The heuristic method (HM) was then used to search the descriptor space and select the descriptors responsible for activity. The best classification results were found using support vector machine (SVM): the accuracy for training, test and overall data set is 96.5%, 85.7% and 94.4%, respectively. The nonlinear regression models were built by radial basis function neural networks (RNFNN) and SVM, respectively. The root mean squared errors (RMS) in prediction for the training, test and overall data set are 0.4755, 0.6322 and 0.5009 for reactive group, 0.2430, 0.4798 and 0.3064 for nonreactive group by RBFNN. The comparative results obtained by SVM are 0.4415, 0.7430 and 0.5140 for reactive group, 0.3920, 0.4520 and 0.4050 for nonreactive group, respectively. This paper proposes an effective method for poisonous chemicals screening and considering"
Keywords:"*Irritants/chemistry/toxicity Linear Models *Models, Biological Nonlinear Dynamics *Organic Chemicals/chemistry/toxicity Predictive Value of Tests Quantitative Structure-Activity Relationship Volatilization;"
Notes:"MedlineLuan, Feng Ma, Weiping Zhang, Xiaoyun Zhang, Haixia Liu, Mancan Hu, Zhide Fan, B T eng Research Support, Non-U.S. Gov't England 2005/11/26 Chemosphere. 2006 May; 63(7):1142-53. doi: 10.1016/j.chemosphere.2005.09.053. Epub 2005 Nov 22"

 
Back to top
 
Citation: El-Sayed AM 2024. The Pherobase: Database of Pheromones and Semiochemicals. <http://www.pherobase.com>.
© 2003-2024 The Pherobase - Extensive Database of Pheromones and Semiochemicals. Ashraf M. El-Sayed.
Page created on 16-11-2024