QSPR Prediction of Lipophilicity for Organic Compounds Using Random Forest Technique on the Basis of Simplex Representation of Molecular Structure.

Ognichenko LN, Kuz'min VE, Gorb L, Hill FC, Artemenko AG, Polischuk PG, Leszczynski J. QSPR Prediction of Lipophilicity for Organic Compounds Using Random Forest Technique on the Basis of Simplex Representation of Molecular Structure. Mol Inform. 2012 Apr; 31(3-4):273-80.

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Jerzy Leszczynski

RCMI CC is supported by the National Institute on Minority Health and Health Disparities, National Institutes of Health (NIH), through Grant Number U24MD015970. The contents of this site are solely the responsibility of the authors and do not necessarily represent the official views of the NIH

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