Literature DB >> 16710807

Toxicity of aliphatic ethers: a comparative study.

Ante Milicević1, Sonja Nikolić, Nenad Trinajstić.   

Abstract

The CROMRsel procedure was used to model the toxicity of aliphatic ethers against mice. The best model obtained is based on three molecular descriptors and is a better model than other QSAR models from the literature. The only comparable model is one by Ren, based on four descriptors.

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Year:  2006        PMID： 16710807     DOI： 10.1007/s11030-005-9006-0

Source DB:  PubMed          Journal:  Mol Divers        ISSN： 1381-1991            Impact factor:   2.943


  18 in total

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Authors:  Biye Ren
Journal:  J Comput Aided Mol Des       Date:  2003-09       Impact factor: 3.686

5.  Atom-type-based AI topological descriptors: application in structure-boiling point correlations of oxo organic compounds.

Authors:  Biye Ren
Journal:  J Chem Inf Comput Sci       Date:  2003 Jul-Aug

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Authors:  J Devillers
Journal:  SAR QSAR Environ Res       Date:  2004-08       Impact factor: 3.000

7.  Topological descriptors in drug design and modeling studies.

Authors:  Kunal Roy
Journal:  Mol Divers       Date:  2004       Impact factor: 2.943

8.  QSAR study on phosphoramidothioate (Ace) toxicities in housefly.

Authors:  Vijay K Agrawal; Shachi Srivastava; Padmakar V Khadikar
Journal:  Mol Divers       Date:  2004       Impact factor: 2.943

9.  Structural invariants for the prediction of relative toxicities of polychloro dibenzo-p-dioxins and dibenzofurans.

Authors:  J M Luco; J Gálvez; R García-Domenech; J V de Julián-Ortiz
Journal:  Mol Divers       Date:  2004       Impact factor: 2.943

10.  On use of the variable connectivity index 1chi(f) in QSAR: toxicity of aliphatic ethers.

Authors:  M Randić; S C Basak
Journal:  J Chem Inf Comput Sci       Date:  2001 May-Jun
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