Molecular Docking, Sintesis Dan Uji Aktivitas Sitotoksik Senyawa 1-(3-Klorobenzoil)-1,3-Dimetilurea
A novel 1-(3-chlorobenzoyl)-1,3-dimethylurea has been designed, synthesized, structurally determined, and the in vitro cytotoxic activity was evaluated. Docking simulation was performed to position this compound into the Checkpoint kinase 1 (Chk1) active site to determine the probable binding model....
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Format: | Academic Paper |
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2014-11-20T02:40:18Z.
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Online Access: | Get Fulltext |
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