Literature DB >> 18161959

The trouble with QSAR (or how I learned to stop worrying and embrace fallacy).

Stephen R Johnson.   

Abstract

A general feeling of disillusionment with QSAR has settled across the modeling community in recent years. Most practitioners seem to agree that QSAR has not fulfilled the expectations set for its ability to predict biological activity. Among the possible reasons that have been proposed recently for this disappointment are chance correlation, rough response surfaces, incorrect functional forms, and overtraining. Undoubtedly, each of these plays an important role in the lack of predictivity seen in most QSAR models. Likely to be just as important is the role of the fallacy cum hoc ergo propter hoc in the poor prediction seen with many QSAR models. By embracing fallacy along with an over reliance on statistical inference, it may well be that the manner in which QSAR is practiced is more responsible for its lack of success than any other innate cause.

Mesh:

Year:  2007        PMID: 18161959     DOI: 10.1021/ci700332k

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


  30 in total

1.  Development and implementation of (Q)SAR modeling within the CHARMMing web-user interface.

Authors:  Iwona E Weidlich; Yuri Pevzner; Benjamin T Miller; Igor V Filippov; H Lee Woodcock; Bernard R Brooks
Journal:  J Comput Chem       Date:  2014-11-03       Impact factor: 3.376

2.  QMOD: physically meaningful QSAR.

Authors:  Ajay N Jain
Journal:  J Comput Aided Mol Des       Date:  2010-08-19       Impact factor: 3.686

3.  QSAR modelling of carcinogenicity by balance of correlations.

Authors:  A A Toropov; A P Toropova; E Benfenati; A Manganaro
Journal:  Mol Divers       Date:  2009-02-04       Impact factor: 2.943

4.  Naïve Bayesian Models for Vero Cell Cytotoxicity.

Authors:  Alexander L Perryman; Jimmy S Patel; Riccardo Russo; Eric Singleton; Nancy Connell; Sean Ekins; Joel S Freundlich
Journal:  Pharm Res       Date:  2018-06-29       Impact factor: 4.200

5.  On the interpretation and interpretability of quantitative structure-activity relationship models.

Authors:  Rajarshi Guha
Journal:  J Comput Aided Mol Des       Date:  2008-09-11       Impact factor: 3.686

6.  QSAR modelling of the toxicity to Tetrahymena pyriformis by balance of correlations.

Authors:  A A Toropov; A P Toropova; E Benfenati; A Manganaro
Journal:  Mol Divers       Date:  2009-08-14       Impact factor: 2.943

Review 7.  At the biological modeling and simulation frontier.

Authors:  C Anthony Hunt; Glen E P Ropella; Tai Ning Lam; Jonathan Tang; Sean H J Kim; Jesse A Engelberg; Shahab Sheikh-Bahaei
Journal:  Pharm Res       Date:  2009-09-09       Impact factor: 4.200

8.  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

9.  Bond dissociation enthalpies calculated by the PM3 method confirm activity cliffs in radical scavenging of flavonoids.

Authors:  Dragan Amić; Bono Lucić; Goran Kovacević; Nenad Trinajstić
Journal:  Mol Divers       Date:  2008-11-04       Impact factor: 2.943

10.  Interpretable correlation descriptors for quantitative structure-activity relationships.

Authors:  Benson M Spowage; Craig L Bruce; Jonathan D Hirst
Journal:  J Cheminform       Date:  2009-12-24       Impact factor: 5.514

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