PASCAL - Pattern Analysis, Statistical Modelling and Computational Learning

Predicting lipophilicity of drug discovery molecules using gaussian process models
Timon Schroeter, Anton Schwaighofer, Sebastian Mika, Antonius ter Laak, Detlev Suelzle, Ursula Ganzer, Nikolaus Heinrich and Klaus-Robert Müller
ChemMedChem Volume 2, Number 9, pp. 1265-1267, 2007.

Abstract

(none)

EPrint Type:Article
Project Keyword:Project Keyword UNSPECIFIED
Subjects:Theory & Algorithms
ID Code:3351
Deposited By:Anton Schwaighofer
Deposited On:08 February 2008

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