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小分子调节器对病毒蛋白的高通量虚拟查

Anirban Mandal1, Buddhi Prakash Jain2, Debasish Kumar Ghosh3

  • 1Department of Microbiology, Mrinalini Datta Mahavidyapith, Kolkata, West Bengal, India.

Methods in molecular biology (Clifton, N.J.)
|June 24, 2025
PubMed
概括

基于结构的虚拟选通过预测对向蛋白质的结合亲缘关系来计算识别潜在的候选药物. 这加快了药物发现,减少了实验查时间和成本,减少了诸如肝炎C病毒NS5B等病毒酶的实验查成本.

关键词:
化学图书馆 化学图书馆高通量计算计算的高通量计算蛋白质结构 蛋白质结构软件 软件 软件 软件 软件虚拟选是一个虚拟的选.

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