Related Experiment Video
Updated: Sep 30, 2025

Using a Cyclic Ion Mobility Spectrometer for Tandem Ion Mobility Experiments
Published on: January 20, 2022
Extended continuous similarity indices: theory and application for QSAR descriptor selection
Anita Rácz1, Timothy B Dunn2, Dávid Bajusz3
1Plasma Chemistry Research Group, Research Centre for Natural Sciences, Magyar Tudósok Krt. 2, 1117, Budapest, Hungary.
Abstract:
Extended (or n-ary) similarity indices have been recently proposed to extend the comparative analysis of binary strings. Going beyond the traditional notion of pairwise comparisons, these novel indices allow comparing any number of objects at the same time. This results in a remarkable efficiency gain with respect to other approaches, since now we can compare N molecules in O(N) instead of the common quadratic O(N2) timescale. This favorable scaling has motivated the application of these indices to diversity selection, clustering, phylogenetic analysis, chemical space visualization, and post-processing of molecular dynamics simulations. However, the current formulation of the n-ary indices is limited to vectors with binary or categorical inputs. Here, we present the further generalization of this formalism so it can be applied to numerical data, i.e. to vectors with continuous components. We discuss several ways to achieve this extension and present their analytical properties. As a practical example, we apply this formalism to the problem of feature selection in QSAR and prove that the extended continuous similarity indices provide a convenient way to discern between several sets of descriptors.
More Related Videos
Related Concept Videos
2D NMR: Heteronuclear Single-Quantum Correlation Spectroscopy (HSQC)
Structure-Activity Relationships and Drug Design
SAR studies the intricate relationship between a drug's chemical structure and biological activity. It focuses on understanding how modifications to a drug's structure can influence...
2D NMR: Overview of Homonuclear Correlation Techniques
COSY90 is the standard two-dimensional (2D) COSY experiment that...
¹H NMR: Long-Range Coupling
In alkenes, spin information is communicated via σ–π overlap, as seen in allylic (four-bond) and homoallylic (five-bond) couplings. These coupling interactions are stronger when the σ bond is parallel to the alkene...
2D NMR: Overview of Heteronuclear Correlation Techniques
Pharmacokinetic Models: Comparison and Selection Criterion
Physiological models take a detailed approach by considering specific molecular processes. They can predict drug distribution, metabolism, and elimination changes, providing a comprehensive understanding of how drugs interact with the body.

