Naslov
A new efficient approach for variable selection based on multiregression : prediction of gas chromatographic retention time and response factors

Autori
Lučić, Bono ; Trinajstić, Nenad ; Sild, S. ; Karelson, M. ; Katritzky, A.R.

Izvornik
Journal of chemical information and computer sciences (0095-2338) 39 (1999), 3; 610-621

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni

Sažetak
The selection of the most relevant variable is a frequent problem in the analysis of chemical data, especially now considering the large amounts of data created by the increased computer power and analytical resolution. A novel procedure for variable selection based on multiregression (MR) analysis is developed and applied to the quantitative structure-property relationship (QSPR) modeling of gas chromatographic retention times t(R) and Dietz response factors RF on 152 diverse chemical compounds. Using 296 descriptors generated by the CODESSA program, "absolutely the best" linear MR models containing from 1 to 5 descriptors were first selected (similar to 2 x 10(10) models were checked), and then "the best" linear stepwise MR models with six and seven descriptors were obtained through "i by i" stepwise selection. In this paper i was varied from 1 to 4, so that in each next step i descriptors were added to the previously selected descriptors. Nonlinear models were developed by the inclusion of cross-products of initial descriptors. We selected as the most important descriptors for tR the number of C-H and C-X bonds, connectivity indices of order 3, the highest normal mode vibrational frequency, and the rotational entropy of the molecule at 300 K. In the case of RF modeling the most important descriptors are those related to the relative number and weight of effective C atoms, the orbital electronic population, and the bond order and valency of C and II atoms. Comparison with the best six-descriptor models obtained by the normal CODESSA procedure shows that nonlinear seven-descriptor MR models now obtained achieve 30% (0.3520 vs 0.5032) and 12% (0.0472 vs 0.0530) less standard errors of estimate for tR and RF, respectively. Our novel procedure of selecting a small number of the most important descriptors from a data set allows us to extract a larger amount of useful information than with the procedure implemented in CODESSA. Thus, our new procedure enables the selection of the best possible MR models from 1010 possibilities. Through the introduction of cross-product terms, we obtained nonlinear MR models which are superior to the corresponding linear models.

Izvorni jezik
Engleski

Znanstvena područja
Kemija

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