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化学图书馆设计中的计算毒理学方法和高通量选击中验证

Kyle R Kauler1, Kirk E Hevener2

  • 1Department of Pharmaceutical Sciences, University of Tennessee Health Science Center, Memphis, TN, USA.

Methods in molecular biology (Clifton, N.J.)
|September 23, 2024
PubMed
概括

计算分子波器可以在药物发现的早期识别和去除有毒化合物. 这样可以避免在具有高人类毒性潜力的候选物上浪费资源,提高效率.

关键词:
人工智能的人工智能是人工智能.计算过器是一种计算过器.药物发现 药物发现高通量选的高通量选图书馆设计 图书馆设计分子毒性的分子毒性.虚拟选是一个虚拟的选.

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