首页> 外文期刊>European Journal of Medicinal Chemistry: Chimie Therapeutique >Molecular modelling studies on Arylthioindoles as potent inhibitors of tubulin polymerization.
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Molecular modelling studies on Arylthioindoles as potent inhibitors of tubulin polymerization.

机译:作为微管蛋白聚合有效抑制剂的芳硫基吲哚的分子模型研究。

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摘要

The crucial role played by microtubules in the life of eukaryotic cell makes tubulin an important route for the anticancer therapy. The Arylthioindoles (ATIs) along with the corresponding ketone and methylene compounds are potent tubulin assembly inhibitors. We are here reporting the result of a series of docking and molecular dynamics experiments on this series of compounds. The results obtained from our in silico studies not only provided us with an insight on the nature of the binding of the ATIs to tubulin, but were also at the core of the design of a new series of potent inhibitors of tubulin polymerization.
机译:微管在真核细胞生命中发挥的关键作用使微管蛋白成为抗癌治疗的重要途径。芳硫基吲哚(ATIs)以及相应的酮和亚甲基化合物是有效的微管蛋白组装抑制剂。我们在这里报告了该系列化合物的一系列对接和分子动力学实验的结果。我们通过计算机研究获得的结果不仅为我们提供了有关ATI与微管蛋白结合的性质的见解,而且还是一系列新的微管蛋白聚合有效抑制剂设计的核心。

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