Predicting lipophilicity of drug-discovery molecules using Gaussian process models. [electronic resource]

By: Contributor(s): Producer: 20080811Description: 1265-7 p. digitalISSN:
  • 1860-7187
Subject(s): Online resources: In: ChemMedChem vol. 2
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't

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