In silico analysis approach for screening new agents for breast cancer inhibitors based on 1,5-benzothiazepine

Combination of similarity searching with docking and molecular dynamic simulations were performed. In this study, chalcone-based 1,5-benzothiazepine compound (i.e. MA9) was used as parent compound, since it exhibits potential enhancement and improvement of biological activity over doxorubicin (i.e....

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Главные авторы: Neni Frimayanti (Автор), Marzieh Yaeghoobi (Автор), Hamid Namavar (Автор), Mashitoh Cindy Utari (Автор), Meiriza Djohari (Автор), Cindy Oktaviana Laia (Автор)
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Опубликовано: Faculty of Pharmacy, Mahidol University, 2022-09-01T00:00:00Z.
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