Advancing computer-aided drug discovery (CADD) by big data and data-driven machine learning modeling 论文

2020Drug Discovery Today引用 231

Computational Drug Discovery MethodsMachine Learning in Materials ScienceMetabolomics and Mass Spectrometry Studies

人工智能 Computational Drug Discovery Methods Machine Learning in Materials Science Metabolomics and Mass Spectrometry Studies

相关技术:Computational Drug Discovery Methods Machine Learning in Materials Science

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发表期刊/会议: Drug Discovery Today
发表日期: 2020-07-11
发表年份: 2020

关键词

Computational Drug Discovery MethodsMachine Learning in Materials ScienceMetabolomics and Mass Spectrometry Studies

作者查看全部 (4)

Hao Zhu

Lauren M. Aleksunes

Heather L. Ciallella

Linlin Zhao

相关技术查看全部 (2)

Computational Drug Discovery Methods Machine Learning in Materials Science

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