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The proposed approach addressed a novel strategy that integrated the kNN principle to define the AD of QSAR models. Relevant features that characterize the proposed AD approach include: a) adaptability to local density of samples, useful when the underlying multivariate distribution is asymmetric, with wide regions of low data density; b) unlike several kernel density estimators (KDE), effectiveness also in high-dimensional spaces; c) low sensitivity to the smoothing parameter k; and d) versatility to implement various distances measures. The results derived on a case study provided a clear understanding of how the approach works and defines the model’s AD for reliable predictions.

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This page is a summary of: Defining a novel k-nearest neighbours approach to assess the applicability domain of a QSAR model for reliable predictions, Journal of Cheminformatics, May 2013, Springer Science + Business Media,
DOI: 10.1186/1758-2946-5-27.
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