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Chance factors in studies of quantitative structure-activity relationships

Topliss, John G., Edwards, Robert P.·1979·Journal of Medicinal Chemistry

Abstract

Multiple regression analysis is a basic statistical tool used for QSAR studies in drug design. However, there is a risk or arriving at fortuitous correlations when too many variables are screened relative to the number of available observations. In this regard, a critical distinction must be made between the number of variables screened for possible correlation and the number which actually appear in the regression equation. Using a modified Fortran stepwise multiple-regression analysis program, simulated QSAR studies employing random numbers were run for many different combinations of screened variables and observations. Under certain conditions, a substantial incidence of correlations with high r2 values were found, although the overall degree of chance correlation noted was less than that reported in a previous study. Analysis of the results has provided a basis for making judgements concerning the level of risk of encountering chance correlations for a wide range of combinations of observations and screened variables in QSAR studies using multiple-regression analysis. For illustrative purposes, some examples involving published QSAR studies have been considered and the reported correlations shown to be less significant than originally presented through the influence of unrecognized chance factors.

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Metadata

Authors
Topliss, J. G., & Edwards, R. P.
Venue
Journal of Medicinal Chemistry
Published
1979-10
Volume
22
Issue
10
Pages
1238-1244
ISSN
  • 0022-2623 (ISSN-L)
  • 1520-4804
OpenAlex
W2152121191
Cited by
673
References
0
FWCI
5.60
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Chance factors in studies of quantitative structure-activity relationships. https://app.cochat.ai/papers/10.1021/jm00196a017
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Topliss, J. G., & Edwards, R. P. (1979). Chance factors in studies of quantitative structure-activity relationships. Journal of Medicinal Chemistry. https://doi.org/10.1021/jm00196a017

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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.