Bradbury SP - Search Results

1

Toxicokinetics and metabolism of aniline and 4-chloroaniline in medaka (Oryzias latipes).

Bradbury SP, Dady JM, Fitzsimmons PN, Voit MM, Hammermeister DE, Erickson RJ. Bradbury SP, et al. Toxicol Appl Pharmacol. 1993 Feb;118(2):205-14. doi: 10.1006/taap.1993.1026. Toxicol Appl Pharmacol. 1993. PMID: 8441999

2

Hepatic microsomal N-hydroxylation of aniline and 4-chloroaniline by rainbow trout (Onchorhyncus mykiss).

Dady JM, Bradbury SP, Hoffman AD, Voit MM, Olson DL. Dady JM, et al. Among authors: bradbury sp. Xenobiotica. 1991 Dec;21(12):1605-20. doi: 10.3109/00498259109044409. Xenobiotica. 1991. PMID: 1785206

3

Application of the tissue residue approach in ecological risk assessment.

Sappington KG, Bridges TS, Bradbury SP, Erickson RJ, Hendriks AJ, Lanno RP, Meador JP, Mount DR, Salazar MH, Spry DJ. Sappington KG, et al. Among authors: bradbury sp. Integr Environ Assess Manag. 2011 Jan;7(1):116-40. doi: 10.1002/ieam.116. Integr Environ Assess Manag. 2011. PMID: 21184572 Review.

4

Influence of cytochrome P450 mixed-function oxidase induction on the acute toxicity to rainbow trout (Salmo gairdneri) of primary aromatic amines.

Hermens JL, Bradbury SP, Broderius SJ. Hermens JL, et al. Among authors: bradbury sp. Ecotoxicol Environ Saf. 1990 Oct;20(2):156-66. doi: 10.1016/0147-6513(90)90054-9. Ecotoxicol Environ Saf. 1990. PMID: 2276361

5

Quantitative structure-activity relationships and ecological risk assessment: an overview of predictive aquatic toxicology research.

Bradbury SP. Bradbury SP. Toxicol Lett. 1995 Sep;79(1-3):229-37. doi: 10.1016/0378-4274(95)03374-t. Toxicol Lett. 1995. PMID: 7570660 Review.

6

Quantitative structure-activity relationship models for prediction of estrogen receptor binding affinity of structurally diverse chemicals.

Schmieder PK, Ankley G, Mekenyan O, Walker JD, Bradbury S. Schmieder PK, et al. Environ Toxicol Chem. 2003 Aug;22(8):1844-54. doi: 10.1897/01-345. Environ Toxicol Chem. 2003. PMID: 12924583 Review.

7

Overview of data and conceptual approaches for derivation of quantitative structure-activity relationships for ecotoxicological effects of organic chemicals.

Bradbury SP, Russom CL, Ankley GT, Schultz TW, Walker JD. Bradbury SP, et al. Environ Toxicol Chem. 2003 Aug;22(8):1789-98. doi: 10.1897/01-234. Environ Toxicol Chem. 2003. PMID: 12924578 Review.

8

Predicting modes of toxic action from chemical structure.

Russom CL, Bradbury SP, Broderius SJ, Hammermeister DJ, Drummond RA, Veith GD. Russom CL, et al. Among authors: bradbury sp. Environ Toxicol Chem. 2013 Jul;32(7):1441-2. doi: 10.1002/etc.2249. Environ Toxicol Chem. 2013. PMID: 23733666 No abstract available.

9

A computationally based identification algorithm for estrogen receptor ligands: part 1. Predicting hERalpha binding affinity.

Bradbury S, Kamenska V, Schmieder P, Ankley G, Mekenyan O. Bradbury S, et al. Toxicol Sci. 2000 Dec;58(2):253-69. doi: 10.1093/toxsci/58.2.253. Toxicol Sci. 2000. PMID: 11099638

10

An overview of the use of quantitative structure-activity relationships for ranking and prioritizing large chemical inventories for environmental risk assessments.

Russom CL, Breton RL, Walker JD, Bradbury SP. Russom CL, et al. Among authors: bradbury sp. Environ Toxicol Chem. 2003 Aug;22(8):1810-21. doi: 10.1897/01-194. Environ Toxicol Chem. 2003. PMID: 12924580 Review.

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