Výsledky vyhledávání - "Denis O. Pashevin"

Pharmacophore modeling, docking and molecular dynamics simulation for identification of novel human protein kinase C beta (PKCβ) inhibitors

Autor: Sergiy A. Starosyla, Galyna P. Volynets, Mykola V. Protopopov, Volodymyr G. Bdzhola, Denis O. Pashevin, Valentyna O. Polishchuk, Taisiia O. Kozak, Dmytro O. Stroi, Victor E. Dosenko, Sergiy M. Yarmoluk

Publikováno v: Structural chemistry.

Protein kinase Cβ (PKCβ) is considered as an attractive molecular target for the treatment of COVID-19-related acute respiratory distress syndrome (ARDS). Several classes of inhibitors have been already identified. In this article, we developed and

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bc608beaf36bb336c52ae91f26ddaeb1
https://pubmed.ncbi.nlm.nih.gov/36248344

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