Semantic similarity for automatic classification of chemical compounds.

With the increasing amount of data made available in the chemical field, there is a strong need for systems capable of comparing and classifying chemical compounds in an efficient and effective way. The best approaches existing today are based on the structure-activity relationship premise, which st...

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Autores principales: João D Ferreira, Francisco M Couto
Formato: article
Lenguaje:EN
Publicado: Public Library of Science (PLoS) 2010
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Acceso en línea:https://doaj.org/article/96bb4f1feea84c7abc362d62a8be458e
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