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2010•Bioorganic & Medicinal Chemistry LettersOpen access

Molecular docking and structure–activity relationship studies on benzothiazole based non-peptidic BACE-1 inhibitors

Weijun Xu, Gang Chen, Weiliang Zhu, Zhili Zuo

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Key concepts: Chemistry, Benzothiazole, Stereochemistry, Potency, Docking (animal), Structure–activity relationship, Enzyme inhibitor, Triazine

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