Similarity to Molecules in the Training Set Is a Good Discriminator for Prediction Accuracy in QSAR 论文

2004Journal of Chemical Information and Computer Sciences引用 299

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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