Robust QSAR Models from Novel Descriptors and Bayesian Regularised Neural Networks

Molecular Simulation - Tập 24 Số 4-6 - Trang 243-258 - 2000
David A. Winkler1, Frank R. Burden2
1CSIRO Division of Molecular Science, Private Bag 10, Clayton South MDC, Clayton, Victoria 3169, Australia
2Department of Chemistry, Monash University, Clayton 3168, Australia

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