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Drug-drug interaction prediction using PASS.
Dmitriev, A V; Filimonov, D A; Rudik, A V; Pogodin, P V; Karasev, D A; Lagunin, A A; Poroikov, V V.
Afiliação
  • Dmitriev AV; Department for Bioinformatics, Institute of Biomedical Chemistry (IBMC), Moscow, Russia.
  • Filimonov DA; Department for Bioinformatics, Institute of Biomedical Chemistry (IBMC), Moscow, Russia.
  • Rudik AV; Department for Bioinformatics, Institute of Biomedical Chemistry (IBMC), Moscow, Russia.
  • Pogodin PV; Department for Bioinformatics, Institute of Biomedical Chemistry (IBMC), Moscow, Russia.
  • Karasev DA; Department for Bioinformatics, Institute of Biomedical Chemistry (IBMC), Moscow, Russia.
  • Lagunin AA; Department for Bioinformatics, Institute of Biomedical Chemistry (IBMC), Moscow, Russia.
  • Poroikov VV; Medico-biological Faculty, Pirogov Russian National Research Medical University, Moscow, Russia.
SAR QSAR Environ Res ; 30(9): 655-664, 2019 Sep.
Article em En | MEDLINE | ID: mdl-31482727
ABSTRACT
Simultaneous use of the drugs may lead to undesirable Drug-Drug Interactions (DDIs) in the human body. Many DDIs are associated with changes in drug metabolism that performed by Drug-Metabolizing Enzymes (DMEs). In this case, DDI manifests itself as a result of the effect of one drug on the biotransformation of other drug(s), its slowing down (in the case of inhibiting DME) or acceleration (in case of induction of DME), which leads to a change in the pharmacological effect of the drugs combination. We used OpeRational ClassificAtion (ORCA) system for categorizing DDIs. ORCA divides DDIs into five classes contraindicated (class 1), provisionally contraindicated (class 2), conditional (class 3), minimal risk (class 4), no interaction (class 5). We collected a training set consisting of several thousands of drug pairs. Algorithm of PASS program was used for the first, second and third classes DDI prediction. Chemical descriptors called PoSMNA (Pairs of Substances Multilevel Neighbourhoods of Atoms) were developed and implemented in PASS software to describe in a machine-readable format drug substances pairs instead of the single molecules. The average accuracy of DDI class prediction is about 0.84. A freely available web resource for DDI prediction was developed (http//way2drug.com/ddi/).
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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Software / Relação Quantitativa Estrutura-Atividade / Interações Medicamentosas Idioma: En Ano de publicação: 2019 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Software / Relação Quantitativa Estrutura-Atividade / Interações Medicamentosas Idioma: En Ano de publicação: 2019 Tipo de documento: Article