Molecular docking study of anticancer activity of some s-triazine derivatives as HDAC6 inhibitors
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A novel series of s-triazine derivatives was designed and screened for in silico an cancer activity in histone deacetylase 6 (HDAC6) target by molecular docking method using AutoDock Vina.
Nội dung trích xuất từ tài liệu:
Molecular docking study of anticancer activity of some s-triazine derivatives as HDAC6 inhibitors
Nội dung trích xuất từ tài liệu:
Molecular docking study of anticancer activity of some s-triazine derivatives as HDAC6 inhibitors
Tìm kiếm theo từ khóa liên quan:
In silico Molecular docking Silico anti cancer activity Histone deacetylase 6 Breast cancer MCF-7 cellsGợi ý tài liệu liên quan:
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