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基于结构识别SARS-CoV-2 nsp10-16 甲基转移酶抑制剂使用分子动力学洞察力

Ahmad M Alharbi1

  • 1Department of Clinical Laboratories Sciences, College of Applied Medical Sciences, Taif University, P.O. Box 11099, Taif 21944, Saudi Arabia.

Current issues in molecular biology
|March 26, 2025
PubMed
概括

研究人员确定了针对SARS-CoV-2 nsp10-16甲基转移酶的强有力的抑制剂,这是病毒逃避的关键酶. 这些新型化合物显示出对开发新的抗病毒疗法来治疗COVID-19的希望.

关键词:
在SARS-CoV-2 nsp10-16中.甲基转移酶抑制抑制的方法分子动力学模拟模拟基于结构的药物发现.

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