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SAR QSAR Environ Res ; 28(12): 1011-1023, 2017 Dec.
Article in English | MEDLINE | ID: mdl-29135323

ABSTRACT

This study performed an analysis of the influence of the training and test set rational selection on the quality and predictively of the quantitative structure-activity relationship (QSAR) model. The study was carried out on three different datasets of Influenza Neuraminidase (H1N1) inhibitors. The three datasets were divided into training and test sets using three rational selection methods: based on k-means, Kennard-Stone algorithm and Activity and the results were compared with Random selection. Then, a total of 31,490 mathematical models were developed and those models that presented a determination coefficient higher than: r2train > 0.8, r2loo > 0.7, r2test > 0.5 and minimum standard deviation (SD) and minimum root-mean square error (RMS) were selected. The selected models were validated using the internal leave-one-out method and the predictive capacity was evaluated by the external test set. The results indicate that random selection could lead to erroneous results. In return, a rational selection allows for obtaining more reliable conclusions. The QSAR models with major predictive power were found using the k-means algorithm and selection by activity.


Subject(s)
Antiviral Agents/chemistry , Neuraminidase/antagonists & inhibitors , Quantitative Structure-Activity Relationship , Algorithms , Antiviral Agents/analysis , Influenza A Virus, H1N1 Subtype , Models, Molecular
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