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
DOI
Computational Drug Discovery MethodsMachine Learning in Materials ScienceMetabolomics and Mass Spectrometry Studies
人工智能Computational Drug Discovery MethodsMachine Learning in Materials ScienceMetabolomics and Mass Spectrometry Studies
相关技术:Computational Drug Discovery MethodsMachine Learning in Materials Science
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Similarity to Molecules in the Training Set Is a Good Discriminator for Prediction Accuracy in QSAR · 作者

S

Simon K. Kearsley

V

Vladimir N. Maiorov

B

Bradley P. Feuston

R

Robert P. Sheridan