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Extraction of Data on Parent Compounds and Their Metabolites from Texts of Scientific Abstracts.
Tarasova, Olga A; Biziukova, Nadezhda Yu; Rudik, Anastassia V; Dmitriev, Alexander V; Filimonov, Dmitry A; Poroikov, Vladimir V.
Afiliação
  • Tarasova OA; Institute of Biomedical Chemistry, Pogodinskaya Str., 10/8, Moscow 119121, Russia.
  • Biziukova NY; Institute of Biomedical Chemistry, Pogodinskaya Str., 10/8, Moscow 119121, Russia.
  • Rudik AV; Institute of Biomedical Chemistry, Pogodinskaya Str., 10/8, Moscow 119121, Russia.
  • Dmitriev AV; Institute of Biomedical Chemistry, Pogodinskaya Str., 10/8, Moscow 119121, Russia.
  • Filimonov DA; Institute of Biomedical Chemistry, Pogodinskaya Str., 10/8, Moscow 119121, Russia.
  • Poroikov VV; Institute of Biomedical Chemistry, Pogodinskaya Str., 10/8, Moscow 119121, Russia.
J Chem Inf Model ; 61(4): 1683-1690, 2021 04 26.
Article em En | MEDLINE | ID: mdl-33724829
ABSTRACT
The growing amount of experimental data on chemical objects includes properties of small molecules, results of studies of their interaction with human and animal proteins, and methods of synthesis of organic compounds (OCs). The data obtained can be used to identify the names of OCs automatically, including all possible synonyms and relevant data on the molecular properties and biological activity. Utilization of different synonymic names of chemical compounds allows researchers to increase the completeness of data on their properties available from publications. Enrichment of the data on the names of chemical compounds by information about their possible metabolites can help estimate the biological effects of parent compounds and their metabolites more thoroughly. Therefore, an attempt at automated extraction of the names of parent compounds and their metabolites from the texts is a rather important task. In our study, we aimed at developing a method that provides the extraction of the named entities (NEs) of parent compounds and their metabolites from abstracts of scientific publications. Based on the application of the conditional random fields' algorithm, we extracted the NEs of chemical compounds. We developed a set of rules allowing identification of parent compound NEs and their metabolites in the texts. We evaluated the possibility of extracting the names of potential metabolites based on cosine similarity between strings representing names of parent compounds and all other chemical NEs found in the text. Additionally, we used conditional random fields to fetch the names of parent compounds and their metabolites from the texts based on the corpus of texts labeled manually. Our computational experiments showed that usage of rules in combination with cosine similarity could increase the accuracy of recognition of the names of metabolites compared to the rule-based algorithm and application of a machine-learning algorithm (conditional random fields).
Assuntos

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Algoritmos / Proteínas Limite: Animals / Humans Idioma: En Ano de publicação: 2021 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Algoritmos / Proteínas Limite: Animals / Humans Idioma: En Ano de publicação: 2021 Tipo de documento: Article