QSAR study of CK2 inhibitors by GA-MLR and GA-SVM methods

In this work, the quantitative structure–activity relationship models were developed for predicting activity of a series of compounds such as CK2 inhibitors using multiple linear regressions and support vector machine methods. The data set consisted of 48 compounds was divided into two subsets of tr...

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Bibliographic Details
Main Authors: Eslam Pourbasheer, Reza Aalizadeh, Mohammad Reza Ganjali
Format: Article
Language:English
Published: Elsevier 2019-12-01
Series:Arabian Journal of Chemistry
Online Access:http://www.sciencedirect.com/science/article/pii/S1878535214003736