A QSTR-based expert system to predict sweetness of molecules

This work describes a novel approach based on advanced molecular similarity to predict the sweetness of chemicals. The proposed Quantitative Structure-Taste Relationship (QSTR) model is an expert system developed keeping in mind the five principles defined by the Organization for Economic Co-operati...

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Detalles Bibliográficos
Autores principales:	Rojas Villa, Cristian Xavier, Todeschini, Roberto, Ballabio, Davide, Mauri, Andrea, Consonni, Viviana, Tripaldi, Piercosimo, Grisoni, Francesca
Formato:	Articulo
Lenguaje:	Inglés
Publicado:	2017
Materias:	Ciencias Exactas Classification Expert system Molecular descriptors QSAR Sweetness
Acceso en línea:	http://sedici.unlp.edu.ar/handle/10915/87648
Aporte de:	SEDICI (UNLP) de Universidad Nacional de La Plata

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