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Synthesis and In Silico Prediction of the Molecular-Targeting Anti-EGFR Action of a Novel Dihydroacridinone

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dc.contributor.authorEpishkina, A. A.
dc.contributor.authorBogoslovskaya, E. V.
dc.contributor.authorPakina, V. A.
dc.contributor.authorBlinova, E. V.
dc.contributor.authorЕпишкина, Анна Алексеевна
dc.contributor.authorБлинова, Екатерина Валериевна
dc.date.accessioned2024-12-04T10:49:09Z
dc.date.available2024-12-04T10:49:09Z
dc.date.issued2024
dc.identifier.citationSynthesis and In Silico Prediction of the Molecular-Targeting Anti-EGFR Action of a Novel Dihydroacridinone / Epishkina, A.A. [et al.] // Pharmaceutical Chemistry Journal. - 2024. - 10.1007/s11094-024-03092-3
dc.identifier.doi10.1007/s11094-024-03092-3
dc.identifier.urihttps://www.doi.org/10.1007/s11094-024-03092-3
dc.identifier.urihttps://www.scopus.com/record/display.uri?eid=2-s2.0-85190415446&origin=resultslist
dc.identifier.urihttps://openrepository.mephi.ru/handle/123456789/25962
dc.relation.ispartofPharmaceutical Chemistry Journal
dc.subjectEnzyme Mechanism
dc.subjectProtein kinase domain
dc.subjectDocking (animal)
dc.titleSynthesis and In Silico Prediction of the Molecular-Targeting Anti-EGFR Action of a Novel Dihydroacridinone
dc.typeArticle
dspace.entity.typePublication
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