Prediction of aqueous solubility of drug-like molecules using a novel algorithm for automatic adjustment of relative importance of descriptors implemented in counter-propagation artificial neural networks. [electronic resource]

By: Contributor(s): Producer: 20130212Description: 232-41 p. digitalISSN:
  • 1873-3476
Subject(s): Online resources: In: International journal of pharmaceutics vol. 437
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't

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