Structure-activity relationships for In vitro and In vivo toxicity

[1] Anders MW, 2001, ADV EXP MED BIOL, V500, P113

[2] Skin sensitization: Reaction mechanistic applicability domains for structure-activity relationships [J]. CHEMICAL RESEARCH IN TOXICOLOGY, 2005, 18 (09) : 1420 - 1426

[3] Carcinogenicity of the aromatic amines: From structure-activity relationships to mechanisms of action and risk assessment [J]. MUTATION RESEARCH-REVIEWS IN MUTATION RESEARCH, 2002, 511 (03) : 191 - 206

[4] Toxicity testing: creating a revolution based on new technologies [J]. TRENDS IN BIOTECHNOLOGY, 2005, 23 (06) : 299 - 307

[5] Quinoids, quinoid radicals, and phenoxyl radicals formed from estrogens and antiestrogens [J]. TOXICOLOGY, 2002, 177 (01) : 55 - 65

[6] BOSWELLSMITH V, 2005, CURR OPIN INV DRUGS, V6, P1136

[7] Early prediction of drug metabolism and toxicity: systems biology approach and modeling [J]. DRUG DISCOVERY TODAY, 2004, 9 (03) : 127 - 135

[8] Comparison of the computer programs DEREK and TOPKAT to predict bacterial mutagenicity [J]. MUTAGENESIS, 2002, 17 (04) : 321 - 329

[9] A high-throughput liquid chromatography/tandem mass spectrometry method for screening glutathione conjugates using exact mass neutral loss acquisition [J]. RAPID COMMUNICATIONS IN MASS SPECTROMETRY, 2005, 19 (06) : 798 - 804

[10] Chen WCG, 2001, ADV EXP MED BIOL, V500, P521

[1] Anders MW, 2001, ADV EXP MED BIOL, V500, P113

[2] Skin sensitization: Reaction mechanistic applicability domains for structure-activity relationships [J]. CHEMICAL RESEARCH IN TOXICOLOGY, 2005, 18 (09) : 1420 - 1426

[3] Carcinogenicity of the aromatic amines: From structure-activity relationships to mechanisms of action and risk assessment [J]. MUTATION RESEARCH-REVIEWS IN MUTATION RESEARCH, 2002, 511 (03) : 191 - 206

[4] Toxicity testing: creating a revolution based on new technologies [J]. TRENDS IN BIOTECHNOLOGY, 2005, 23 (06) : 299 - 307

[5] Quinoids, quinoid radicals, and phenoxyl radicals formed from estrogens and antiestrogens [J]. TOXICOLOGY, 2002, 177 (01) : 55 - 65

[6] BOSWELLSMITH V, 2005, CURR OPIN INV DRUGS, V6, P1136

[7] Early prediction of drug metabolism and toxicity: systems biology approach and modeling [J]. DRUG DISCOVERY TODAY, 2004, 9 (03) : 127 - 135

[8] Comparison of the computer programs DEREK and TOPKAT to predict bacterial mutagenicity [J]. MUTAGENESIS, 2002, 17 (04) : 321 - 329

[9] A high-throughput liquid chromatography/tandem mass spectrometry method for screening glutathione conjugates using exact mass neutral loss acquisition [J]. RAPID COMMUNICATIONS IN MASS SPECTROMETRY, 2005, 19 (06) : 798 - 804

[10] Chen WCG, 2001, ADV EXP MED BIOL, V500, P521