Predictive Toxicology: Benchmarking Molecular Descriptors and Statistical Methods
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Yuanyuan Wang | Jun Feng | S. Stanley Young | Shenglan Yuan | Tracy Robinson | Laura Lurati | Haojun Ouyang | S. Young | Jun Feng | L. Lurati | Yuanyuan Wang | Haojun Ouyang | Tracy Robinson | S. Yuan
[1] Christophe G. Lambert,et al. Analysis of a Large Structure/Biological Activity Data Set Using Recursive Partitioning , 1999, J. Chem. Inf. Comput. Sci..
[2] David T. Stanton,et al. Evaluation and Use of BCUT Descriptors in QSAR and QSPR Studies , 1999, J. Chem. Inf. Comput. Sci..
[3] Christophe G. Lambert,et al. Mixture deconvolution and analysis of Ames mutagenicity data , 2002 .
[4] F. Burden. A CHEMICALLY INTUITIVE MOLECULAR INDEX BASED ON THE EIGENVALUES OF A MODIFIED ADJACENCY MATRIX , 1997 .
[5] F. Burden. Molecular identification number for substructure searches , 1989, J. Chem. Inf. Comput. Sci..
[6] Nigel Greene,et al. Computer systems for the prediction of toxicity: an update. , 2002, Advanced drug delivery reviews.
[7] F. Burden,et al. A quantitative structure--activity relationships model for the acute toxicity of substituted benzenes to Tetrahymena pyriformis using Bayesian-regularized neural networks. , 2000, Chemical research in toxicology.
[8] Robert S. Pearlman,et al. Metric Validation and the Receptor-Relevant Subspace Concept , 1999, J. Chem. Inf. Comput. Sci..
[9] Romualdo Benigni,et al. The Development and Validation of Expert Systems for Predicting Toxicity The Report and Recommendations of an ECVAM / ECB Workshop ( ECVAM Workshop 24 ) , 2002 .