مشخصات پژوهش

صفحه نخست /Quantitative structure ...
عنوان Quantitative structure property relationship study of the electrophoretic mobilities of some benzoic acids derivatives in different carrier electrolyte compositions
نوع پژوهش مقاله چاپ شده
کلیدواژه‌ها Artificial neural network / Benzoic acid derivatives / Electrophoretic mobility / Molecular descriptors / Quantitative structure-property relationship
چکیده Quantitative structure-properties relationship (QSPR) has been applied to modeling and predicting the electrophoretic mobilities of a series of benzoic acid derivatives in different carrier electrolyte composition. Descriptors that were selected by stepwise multiple linear regression (MLR) technique are radial distribution function-lag8 (RDF-8), unweighted R-maximal autocorrelation geometry, topology and atomic weight assembly-lag4 (R-GETAWAY-4), geometrical descriptor lag-26 (GEO-26), and the overall dielectric constant of the carrier electrolyte. These descriptors were used as inputs for generated 4-7-1 artificial neural network (ANN). The results obtained using ANN and MLR were compared as well as with the experimental values and showed the superiority of ANN over MLR model. Also the appearance of these descriptors in QSPR models reveals the role of electronic and steric interactions in solutes mobility in capillary electrophoresis due to the dielectric and hydrodynamic friction forces.
پژوهشگران ناصر گودرزی (نفر دوم)، محمد حسین فاطمی (نفر اول)