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通过基于多重结构的虚拟选和分子动态模拟来准α-氨酶

Sobia Ahsan Halim1, Hamayal Wajid Lodhi2, Muhammad Waqas1

  • 1Natural and Medical Sciences Research Center, University of Nizwa, Nizwa, Sultanate of Oman.

Journal of biomolecular structure & dynamics
|June 28, 2023
PubMed
概括

研究人员选了近70亿种化合物,以寻找用于糖尿病治疗的新型α-氨酶抑制剂. 通过虚拟查确定了几种有前途的候选药物,显示出开发新型糖尿病治疗的潜力.

关键词:
描述器分析分析描述器分析糖尿病是糖尿病的原因之一.分子动力学模拟模拟虚拟选 虚拟选 虚拟选α-氨基酶的使用.

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