Please use this identifier to cite or link to this item: https://doi.org/10.15480/882.2403
Publisher DOI: 10.1186/s13321-019-0382-3
Title: Flexible heuristic algorithm for automatic molecule fragmentation : application to the UNIFAC group contribution model
Language: English
Authors: Müller, Simon  
Keywords: Molecule fragmentation;Cheminformatics;RDKit;Property prediction;Group contribution method;UNIFAC;Incrementation
Issue Date: 20-Aug-2019
Publisher: BioMed Central
Source: Journal of Cheminformatics 1 (11): Art.-Nr. 57 (2019)
Journal or Series Name: Journal of cheminformatics 
Abstract (english): A priori calculation of thermophysical properties and predictive thermodynamic models can be very helpful for developing new industrial processes. Group contribution methods link the target property to contributions based on chemical groups or other molecular subunits of a given molecule. However, the fragmentation of the molecule into its subunits is usually done manually impeding the fast testing and development of new group contribution methods based on large databases of molecules. The aim of this work is to develop strategies to overcome the challenges that arise when attempting to fragment molecules automatically while keeping the definition of the groups as simple as possible. Furthermore, these strategies are implemented in two fragmentation algorithms. The first algorithm finds only one solution while the second algorithm finds all possible fragmentations. Both algorithms are tested to fragment a database of 20,000+ molecules for use with the group contribution model Universal Quasichemical Functional Group Activity Coefficients (UNIFAC). Comparison of the results with a reference database shows that both algorithms are capable of successfully fragmenting all the molecules automatically. Furthermore, when applying them on a larger database it is shown, that the newly developed algorithms are capable of fragmenting structures previously thought not possible to fragment.
URI: http://hdl.handle.net/11420/3353
DOI: 10.15480/882.2403
ISSN: 1758-2946
Institute: Thermische Verfahrenstechnik V-8 
Type: (wissenschaftlicher) Artikel
Funded by: Deutsche Forschungsgemeinschaft (DFG)
Project: Open Access Publizieren 2018 - 2019 / TU Hamburg 
Appears in Collections:Publications with fulltext (tub.dok)

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