A hierarchical algorithm for molecular similarity (H‐FORMS). Issue 19 (2nd June 2015)

• Record Type: Journal Article
• Authors: Ramirez‐Manzanares, Alonso; Peña, Joaquin; Azpiroz, Jon M.; Merino, Gabriel
• Is Part Of: Journal of computational chemistry. Volume 36:Issue 19(2015)
• Page Start: 1456
• Page End: 1466
• Publication Date: 2015-06-02
• Subjects: Chemistry -- Data processing -- Periodicals; 542.85
• DOI: 10.1002/jcc.23947
• Languages: English
• ISSNs: 0192-8651

Abstract

<abstract abstract-type="main"> <title> <x xml:space="preserve">Abstract</x> </title> <p>A new hierarchical method to determine molecular similarity is introduced. The goal of this method is to detect if a pair of molecules has the same structure by estimating a rigid transformation that aligns the molecules and a correspondence function that matches their atoms. The algorithm firstly detect similarity based on the global spatial structure. If this analysis is not sufficient, the algorithm computes novel local structural rotation‐invariant descriptors for the atom neighborhood and uses this information to match atoms. Two strategies (deterministic and stochastic) on the matching based alignment computation are tested. As a result, the atom‐matching based on local similarity indexes decreases the number of testing trials and significantly reduces the dimensionality of the Hungarian assignation problem. The experiments on well‐known datasets show that our proposal outperforms state‐of‐the‐art methods in terms of the required computational time and accuracy. © 2015 Wiley Periodicals, Inc.</p> </abstract>