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超越对接:USP7抑制剂优化多层计算管道

Serdar Durdagi1, Ehsan Sayyah2, Muhammet Eren Ulug3

  • 1Bahcesehir University, School of Medicine, Biophysics, Besiktas, 34353, Istanbul, TURKEY.

ChemMedChem
|April 28, 2025
PubMed
概括

研究人员使用计算方法确定了新的Ubiquitin特异性蛋白酶7 (USP7) 抑制剂. 这些化合物显示出开发针对USP7.7的新癌症疗法的前景.

关键词:
在QSAR建模中使用QSAR模型.USP7 USP7 美国分子对接的分子对接.分子动力学分子动力学导向的MD是指导的MD

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