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Home > Publications > Predicting Lipophilicity of Drug Discovery Molecules using Gaussian Process Models
Predicting Lipophilicity of Drug Discovery Molecules using Gaussian Process Models

schroeter_schwaighofer_chemmedchem_2007_draft.pdf
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In: ChemMedChem

Details

Type: Article
Pages: 1265–1267
Volume: 2
Number: 9