4.5 Review

R software for QSAR analysis in phytopharmacological studies

Journal

PHYTOCHEMICAL ANALYSIS
Volume -, Issue -, Pages -

Publisher

WILEY
DOI: 10.1002/pca.3239

Keywords

descriptor; feature selection; MLR; QSAR; R software; regression assumption; regression diagnostics

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This study demonstrates various descriptor selection procedures and regression diagnostics methods that can be used in quantitative structure-activity relationship (QSAR) studies. The results showed that the Boruta approach and genetic algorithm were more effective in selecting potential independent variables, and regression diagnostics using R software helped identify and diagnose model errors, ensuring the reliability of QSAR models. This study provides a accessible and customizable approach for researchers to select appropriate descriptors and diagnose errors in QSAR studies.
IntroductionIn recent decades, quantitative structure-activity relationship (QSAR) analysis has become an important method for drug design and natural product research. With the availability of bioinformatic and cheminformatic tools, a vast number of descriptors have been generated, making it challenging to select potential independent variables that are accurately related to the dependent response variable. ObjectiveThe objective of this study is to demonstrate various descriptor selection procedures, such as the Boruta approach, all subsets regression, the ANOVA approach, the AIC method, stepwise regression, and genetic algorithm, that can be used in QSAR studies. Additionally, we performed regression diagnostics using R software to test parameters such as normality, linearity, residual histograms, PP plots, multicollinearity, and homoscedasticity. ResultsThe workflow designed in this study highlights the different descriptor selection procedures and regression diagnostics that can be used in QSAR studies. The results showed that the Boruta approach and genetic algorithm performed better than other methods in selecting potential independent variables. The regression diagnostics parameters tested using R software, such as normality, linearity, residual histograms, PP plots, multicollinearity, and homoscedasticity, helped in identifying and diagnosing model errors, ensuring the reliability of the QSAR model. ConclusionQSAR analysis is vital in drug design and natural product research. To develop a reliable QSAR model, it is essential to choose suitable descriptors and perform regression diagnostics. This study offers an accessible, customizable approach for researchers to select appropriate descriptors and diagnose errors in QSAR studies.

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