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Mixtures, metabolites, ionic liquids: a new measure to evaluate similarity between complex chemical systems.

, , , and . J. Cheminformatics, 8 (1): 49:1-49:3 (2016)

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Defining a novel k-nearest neighbours approach to assess the applicability domain of a QSAR model for reliable predictions., , , and . J. Cheminformatics, (2013)Quantitative Structure-Activity Relationship Models for Ready Biodegradability of Chemicals., , , , and . Journal of Chemical Information and Modeling, 53 (4): 867-878 (2013)Comments on the Definition of the Q2 Parameter for QSAR Validation., , and . Journal of Chemical Information and Modeling, 49 (7): 1669-1678 (2009)Beware of Unreliable Q2! A Comparative Study of Regression Metrics for Predictivity Assessment of QSAR Models., , and . Journal of Chemical Information and Modeling, 56 (10): 1905-1913 (2016)N3 and BNN: Two New Similarity Based Classification Methods in Comparison with Other Classifiers., , , and . Journal of Chemical Information and Modeling, 55 (11): 2365-2374 (2015)Characterization of DNA Primary Sequences by a New Similarity/Diversity Measure Based on the Partial Ordering., , , and . Journal of Chemical Information and Modeling, 46 (5): 1905-1911 (2006)Mixtures, metabolites, ionic liquids: a new measure to evaluate similarity between complex chemical systems., , , and . J. Cheminformatics, 8 (1): 49:1-49:3 (2016)