Application of Breiman s Random Forest to Modeling Structure-Activity Relationships of Pharmaceutical Molecules

Vladimir Svetnik, Andy Liaw, Christopher Tong, Ting Wang. Application of Breiman s Random Forest to Modeling Structure-Activity Relationships of Pharmaceutical Molecules. In Fabio Roli, Josef Kittler, Terry Windeatt, editors, Multiple Classifier Systems, 5th International Workshop, MCS 2004, Cagliari, Italy, June 9-11, 2004, Proceedings. Volume 3077 of Lecture Notes in Computer Science, pages 334-343, Springer, 2004. [doi]

Abstract

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