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Updated: May 30, 2025

Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors
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整合机器学习和药源特征,以提高对H1受体阻断者的预测能力

Zaid Anis Sherwani1, Mohammad Nur-E-Alam2, Aftab Ahmed3

  • 1Dr. Panjwani Center for Molecular Medicine and Drug Research, International Center for Chemical and Biological Sciences, University of Karachi, Karachi 75270, Pakistan.

Medicinal chemistry (Shariqah (United Arab Emirates))
|January 28, 2025
PubMed
概括

这项研究使用机器学习来发现具有较少副作用的新抗胰岛素. 通过分析药物结构,研究人员确定并提出消除有毒特征以提高安全性和有效性.

关键词:
这种药物是H1阻断剂.机器学习是机器学习.多维k-means集群. 多维k-means集群. 多维k-means集群. 多维k-means集群.

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