Literature DB >> 22201416

Comparative studies on some metrics for external validation of QSPR models.

Kunal Roy1, Indrani Mitra, Supratik Kar, Probir Kumar Ojha, Rudra Narayan Das, Humayun Kabir.   

Abstract

Quantitative structure-property relationship (QSPR) models used for prediction of property of untested chemicals can be utilized for prioritization plan of synthesis and experimental testing of new compounds. Validation of QSPR models plays a crucial role for judgment of the reliability of predictions of such models. In the QSPR literature, serious attention is now given to external validation for checking reliability of QSPR models, and predictive quality is in the most cases judged based on the quality of predictions of property of a single test set as reflected in one or more external validation metrics. Here, we have shown that a single QSPR model may show a variable degree of prediction quality as reflected in some variants of external validation metrics like Q²(F1), Q²(F2), Q²(F3), CCC, and r²(m) (all of which are differently modified forms of predicted variance, which theoretically may attain a maximum value of 1), depending on the test set composition and test set size. Thus, this report questions the appropriateness of the common practice of the "classic" approach of external validation based on a single test set and thereby derives a conclusion about predictive quality of a model on the basis of a particular validation metric. The present work further demonstrates that among the considered external validation metrics, r²(m) shows statistically significantly different numerical values from others among which CCC is the most optimistic or less stringent. Furthermore, at a given level of threshold value of acceptance for external validation metrics, r²(m) provides the most stringent criterion (especially with Δr²(m) at highest tolerated value of 0.2) of external validation, which may be adopted in the case of regulatory decision support processes.

Mesh:

Year:  2012        PMID: 22201416     DOI: 10.1021/ci200520g

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  39 in total

1.  In silico development, validation and comparison of predictive QSAR models for lipid peroxidation inhibitory activity of cinnamic acid and caffeic acid derivatives using multiple chemometric and cheminformatics tools.

Authors:  Indrani Mitra; Achintya Saha; Kunal Roy
Journal:  J Mol Model       Date:  2012-03-21       Impact factor: 1.810

2.  Computational predictive models for P-glycoprotein inhibition of in-house chalcone derivatives and drug-bank compounds.

Authors:  Trieu-Du Ngo; Thanh-Dao Tran; Minh-Tri Le; Khac-Minh Thai
Journal:  Mol Divers       Date:  2016-07-18       Impact factor: 2.943

3.  Modeling bioconcentration factor (BCF) using mechanistically interpretable descriptors computed from open source tool "PaDEL-Descriptor".

Authors:  Subrata Pramanik; Kunal Roy
Journal:  Environ Sci Pollut Res Int       Date:  2013-10-30       Impact factor: 4.223

4.  QSAR as a random event: a case of NOAEL.

Authors:  Alla P Toropova; Andrey A Toropov; Jovana B Veselinović; Aleksandar M Veselinović
Journal:  Environ Sci Pollut Res Int       Date:  2014-12-19       Impact factor: 4.223

5.  Modeling and Prediction of Solvent Effect on Human Skin Permeability using Support Vector Regression and Random Forest.

Authors:  Hiromi Baba; Jun-ichi Takahara; Fumiyoshi Yamashita; Mitsuru Hashida
Journal:  Pharm Res       Date:  2015-06-02       Impact factor: 4.200

6.  Acute aquatic toxicity of organic solvents modeled by QSARs.

Authors:  A Levet; C Bordes; Y Clément; P Mignon; C Morell; H Chermette; P Marote; P Lantéri
Journal:  J Mol Model       Date:  2016-11-09       Impact factor: 1.810

7.  Reliably assessing prediction reliability for high dimensional QSAR data.

Authors:  Jianping Huang; Xiaohui Fan
Journal:  Mol Divers       Date:  2012-12-19       Impact factor: 2.943

8.  Optimal nano-descriptors as translators of eclectic data into prediction of the cell membrane damage by means of nano metal-oxides.

Authors:  Alla P Toropova; Andrey A Toropov; Emilio Benfenati; Rafi Korenstein; Danuta Leszczynska; Jerzy Leszczynski
Journal:  Environ Sci Pollut Res Int       Date:  2014-09-17       Impact factor: 4.223

9.  Discovery of novel urokinase plasminogen activator (uPA) inhibitors using ligand-based modeling and virtual screening followed by in vitro analysis.

Authors:  Mahmoud A Al-Sha'er; Mohammad A Khanfar; Mutasem O Taha
Journal:  J Mol Model       Date:  2014-01-28       Impact factor: 1.810

10.  Modeling MEK4 Kinase Inhibitors through Perturbed Electrostatic Potential Charges.

Authors:  Rama K Mishra; Kristine K Deibler; Matthew R Clutter; Purav P Vagadia; Matthew O'Connor; Gary E Schiltz; Raymond Bergan; Karl A Scheidt
Journal:  J Chem Inf Model       Date:  2019-10-14       Impact factor: 4.956

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