کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
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1166701 | 1491126 | 2011 | 12 صفحه PDF | دانلود رایگان |
![عکس صفحه اول مقاله: Experimental determination and prediction of bilitranslocase transport activity Experimental determination and prediction of bilitranslocase transport activity](/preview/png/1166701.png)
The transport activity of a membrane protein, bilitranslocase (T.C. # 2.A.65.1.1), which acts as a transporter of bilirubin from blood to liver cells, was experimentally determined for a large set of various endogenous compounds, drugs, purine and pyrimidine derivatives. On these grounds, the structure–activity models were developed following the OECD principles of QSAR models and their predictive ability for new chemicals was evaluated. The applicability domain of the models was estimated by Euclidean distances criteria according to the applied modeling method. The selection of the most influential structural variables was an important stage in the adopted modeling methodology. The interpretation of selected variables was performed in order to get an insight into the mechanism of transport through the cell membrane via bilitranslocase. Validation of the optimized models was performed by a previously determined validation set. The classification model was build to separate active from inactive compounds. The resulting accuracy, sensitivity, and specificity were 0.73, 0.89, and 0.64, respectively. Only active compounds were used to develop a predictive model for bilitranslocase inhibition constants. The model showed good predictive ability; Root Mean Squared error of the validation set, RMSV = 0.29 log units.
Predicted versus experimental values pKI of bilitranslocase inhibitors obtained with the counter-propagation neural network model for the compounds from the training, test and validation set.Figure optionsDownload as PowerPoint slideHighlights
► We report on new experimental results on bilitranslocase transport activity inhibitors.
► We develop classification and prediction models for new small molecules.
► Applicability domain of the models is assessed.
► The interpretation of influential descriptors provide an insight into transport mechanism.
Journal: Analytica Chimica Acta - Volume 705, Issues 1–2, 31 October 2011, Pages 322–333