Table S1 - Molecular Topology as Novel Strategy for Discovery of Drugs with Aβ Lowering and Anti-Aggregation Dual Activities for Alzheimer’s Disease
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https://figshare.com/articles/dataset/_Molecular_Topology_as_Novel_Strategy_for_Discovery_of_Drugs_with_A_946_Lowering_and_Anti_Aggregation_Dual_Activities_for_Alzheimer_8217_s_Disease_/975944
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Aβ-lowering activity and anti-aggregation activity of the 8 lead compounds. Data presented for Ab-lowering is based on 100 uM testing compound in primary neurons derived from Tg2576 mice and anti-aggregation is based on equal molar ratio of compound and Ab (see material and methods for experiment details).
(PPTX)
8种先导化合物的降β淀粉样蛋白(Aβ)活性与抗聚集活性。其中降Aβ活性数据基于在Tg2576小鼠来源的原代神经元中以100 μM浓度测试化合物所得结果,抗聚集活性数据则基于化合物与Aβ等摩尔比的实验条件,实验细节详见材料与方法部分。(PPTX)
创建时间:
2014-03-26



