Literature DB >> 18007513

On use of the variable Zagreb vM2 index in QSPR: boiling points of benzenoid hydrocarbons.

Sonja Nikolić1, Ante Milicević, Nenad Trinajstić, Albin Jurić.   

Abstract

The variable Zagreb (v)M(2) index is introduced and applied to the structure-boiling point modeling of benzenoid hydrocarbons. The linear model obtained (the standard error of estimate for the fit model S(fit)=6.8 degrees C) is much better than the corresponding model based on the original Zagreb M2 index (S(fit)=16.4 degrees C). Surprisingly,the model based on the variable vertex-connectivity index (S(fit)=6.8 degrees C) is comparable to the model based on (v)M2 index. A comparative study with models based on the vertex-connectivity index, edge-connectivity index and several distance indices favours models based on the variable Zagreb (v)M2 index and variable vertex-connectivity index.However, the multivariate regression with two-, three- and four-descriptors gives improved models, the best being the model with four-descriptors (but (v)M2 index is not among them) with S(fit)=5 degrees C, though the four-descriptor model contaning (v)M2 index is only slightly inferior (S(fit)=5.3 degrees C).

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Year:  2004        PMID: 18007513      PMCID: PMC6147313          DOI: 10.3390/91201208

Source DB:  PubMed          Journal:  Molecules        ISSN: 1420-3049            Impact factor:   4.411


  11 in total

1.  Nonlinear multivariate regression outperforms several concisely designed neural networks on three QSPR data sets

Authors: 
Journal:  J Chem Inf Comput Sci       Date:  2000-03

2.  The variable molecular descriptors based on distance related matrices.

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

3.  The variable connectivity index 1chi(f) versus the traditional molecular descriptors: a comparative study of 1chi(f) against descriptors of CODESSA.

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

Review 4.  The connectivity index 25 years after.

Authors:  M Randić
Journal:  J Mol Graph Model       Date:  2001       Impact factor: 2.518

5.  Structure-water solubility modeling of aliphatic alcohols using the weighted path numbers.

Authors:  D Amić; S C Basak; B Lucić; S Nikolić; N Trinajstić
Journal:  SAR QSAR Environ Res       Date:  2002-03       Impact factor: 3.000

6.  Structural determination of paraffin boiling points.

Authors:  H WIENER
Journal:  J Am Chem Soc       Date:  1947-01       Impact factor: 15.419

7.  On reformulated Zagreb indices.

Authors:  Ante Milicević; Sonja Nikolić; Nenad Trinajstić
Journal:  Mol Divers       Date:  2004       Impact factor: 2.943

8.  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

9.  Distance indices and their hyper-counterparts: intercorrelation and use in the structure-property modeling.

Authors:  N Trinajstić; S Nikolić; S C Basak; I Lukovits
Journal:  SAR QSAR Environ Res       Date:  2001       Impact factor: 3.000

Review 10.  Multiple regression analysis with optimal molecular descriptors.

Authors:  M Randic; S C Basak
Journal:  SAR QSAR Environ Res       Date:  2000       Impact factor: 3.000

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