共 125 条
[1]
Ashby J.(1991)Definitive relationships among chemical structure, carcinogenicity and mutagenicity for 301 chemicals tested by the U.S NTP. Mutat Res 257 229-306
[2]
Tennant R.W.(2001)Drug design by machine learning: Support vector machines for pharmaceutical data analysis Comput Chem 26 5-14
[3]
Burbidge R.(2001)The new pre-clinical paradigm: compound optimization in early and late phase drug discovery Curr Top Med Chem 1 353-366
[4]
Trotter M.(2002)Comparison of the computer programs DEREK and TOPKAT to predict bacterial mutagenicity. Deductive estimate of risk from existing knowledge. Toxicity prediction by computer assisted technology Mutagenesis 17 321-329
[5]
Buxton B.(1997)TOPKAT 5.0 and modulation of toxicity Mut Res 379 514-519
[6]
Holden S.(2003)Predictive toxicology: Benchmarking molecular descriptors and statistical methods J Chem Inf Comput Sci 43 1463-1470
[7]
Caldwell G.W.(1985)A model based on molecular structure descriptors for predicting mutagenicity of organic compounds Toxicol Environ Chem 10 157-170
[8]
Ritchie D.M.(2002)Computer systems for the prediction of toxicity: An update Adv Drug Deliv Rev 54 417-431
[9]
Masucci J.A.(2006)The blue obelisk — interoperability in chemical informatics J Chem Inf Model 46 991-998
[10]
Hageman W.(2009)The WEKA data mining software: An update SIGKDD Explorations 11 10-18