BMC Chemistry (Aug 2022)

Comparison of various methods for validity evaluation of QSAR models

  • Shadi Shayanfar,
  • Ali Shayanfar

DOI
https://doi.org/10.1186/s13065-022-00856-4
Journal volume & issue
Vol. 16, no. 1
pp. 1 – 9

Abstract

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Abstract Background Quantitative structure–activity relationship (QSAR) modeling is one of the most important computational tools employed in drug discovery and development. The external validation of QSAR models is the main point to check the reliability of developed models for the prediction activity of not yet synthesized compounds. It was performed by different criteria in the literature. Methods In this study, 44 reported QSAR models for biologically active compounds reported in scientific papers were collected. Various statistical parameters of external validation of a QSAR model were calculated, and the results were discussed. Results The findings revealed that employing the coefficient of determination (r2) alone could not indicate the validity of a QSAR model. The established criteria for external validation have some advantages and disadvantages which should be considered in QSAR studies. Conclusion This study showed that these methods alone are not only enough to indicate the validity/invalidity of a QSAR model.

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