Identification of novel AKT1 inhibitors from Sapria himalayana bioactive compounds using structure-based virtual screening and molecular dynamics simulations

Abstract Through the experimental and computational analyses, the present study sought to elucidate the chemical composition and anticancer potential of Sapria himalayana plant extract (SHPE). An in vitro analysis of the plant extract was carried out to determine the anticancer potential. Further, n...

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主要な著者:	Laldinfeli Ralte, Hmingremhlua Sailo, Rakesh Kumar, Laldinliana Khiangte, Nachimuthu Senthil Kumar, Yengkhom Tunginba Singh
フォーマット:	Artigo
言語:	Inglês
出版事項:	BMC 2024-03-01
シリーズ:	BMC Complementary Medicine and Therapies
主題:	Sapria himalayana Cytotoxicity Network pharmacology Molecular docking Molecular dynamic simulation
オンライン･アクセス:	https://doi.org/10.1186/s12906-024-04415-3
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