DocumentCode :
2877616
Title :
Molecular Hologram Derived Quantitative Structure-Property Relationship to Predict Gas Chromatographic Relative Retention Time of Polychlorinated Biphenyls (PCBs)
Author :
Jincheng, Lee ; Xiaodong, Wang
Author_Institution :
Dept. of Resources & Environ. Eng., Guilin Univ. of Technol., Guilin, China
Volume :
3
fYear :
2009
fDate :
16-18 Oct. 2009
Firstpage :
404
Lastpage :
409
Abstract :
Molecular hologram is a newly developed molecular descriptors. Structure-property relationship based on molecular hologram can correlate quantitatively the property and /or activity of chemicals to their molecular structure compositions described by the substructure fragments and predict the property and /or activity of target chemicals. Based on HQSAR module of SYBYL molecular modeling software, the generation of molecular hologram and the subsequent partial least square regression, QSAR model can be developed automatically and quickly. In this paper, a highly predictive QSAR model based on molecular hologram was derived to predict the gas chromatogram relative retention time (GC_RRT) of biphenyl and its 209 chlorinated derivatives.
Keywords :
chemical analysis; chemical engineering; chemical technology; chromatography; impurities; least squares approximations; QSAR model; gas chromatographic relative retention time; molecular descriptors; molecular hologram; molecular structure compositions; partial least square regression; polychlorinated biphenyls; Biological information theory; Chemicals; Endocrine system; Fingerprint recognition; Immune system; Least squares methods; Pollution control; Power engineering and energy; Predictive models; Protection; GC_RRT; PCBs; Structure-activity relationships; molecular hologram;
fLanguage :
English
Publisher :
ieee
Conference_Titel :
Energy and Environment Technology, 2009. ICEET '09. International Conference on
Conference_Location :
Guilin, Guangxi
Print_ISBN :
978-0-7695-3819-8
Type :
conf
DOI :
10.1109/ICEET.2009.563
Filename :
5367048
Link To Document :
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