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Sars coronaviruses 3cl protease 3d-structure model and anti-sars medicines

机译:Sars冠状病毒3cl蛋白酶3d结构模型和抗Sars药物

摘要

The present invention discloses 3D-structure of SARS-CoV Viral 3CL Protease obtained through molecular simulation. The 3D-structure is used as a drug target for screening the existing medical database CMC (Comprehensive Medicinal Chemistry, MDL Information System, Inc.), and a group of compounds which have the activity of inhibiting SARS-CoV virus 3CL Protease are found. Cinanserin was tested at molecular and viral levels, and it was found to be able to inhibit the SARS-CoV viral 3CL protease and SARS-CoV viruses. Cinanserin analogs were synthesized and tested at molecular and viral levels, they were found to be able to inhibit the SARS-CoV virus 3CL Protease and SARS-CoV viruses, and may be used for treating and/or preventing SARS-CoV virus infection.
机译:本发明公开了通过分子模拟获得的SARS-CoV病毒3CL蛋白酶的3D结构。该3D结构用作筛选现有医学数据库CMC(综合药物化学,MDL Information System,Inc。)的药物靶标,并且发现了一组具有抑制SARS-CoV病毒3CL蛋白酶活性的化合物。在分子和病毒水平上对木犀草素进行了测试,发现它可以抑制SARS-CoV病毒3CL蛋白酶和SARS-CoV病毒。合成肉桂丝素类似物并在分子和病毒水平进行测试,发现它们能够抑制SARS-CoV病毒3CL蛋白酶和SARS-CoV病毒,可用于治疗和/或预防SARS-CoV病毒感染。

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