Revisiting the General Solubility Equation: <i>In Silico</i> Prediction of Aqueous Solubility Incorporating the Effect of Topographical Polar Surface Area 论文

2011Journal of Chemical Information and Modeling引用 281
DOI
Computational Drug Discovery MethodsMetabolomics and Mass Spectrometry StudiesMachine Learning in Materials Science
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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Revisiting the General Solubility Equation: <i>In Silico</i> Prediction of Aqueous Solubility Incorporating the Effect of Topographical Polar Surface Area · 作者

S

Stewart B. Kirton

A

Andrew J. Hutt

M

Marc B. Brown

P

Patrick Camilleri

J

Jogoth Ali