Welsh WJ - Search Results

1

Evaluation of quantitative structure-activity relationship methods for large-scale prediction of chemicals binding to the estrogen receptor.

Tong W, Lowis DR, Perkins R, Chen Y, Welsh WJ, Goddette DW, Heritage TW, Sheehan DM. Tong W, et al. Among authors: welsh wj. J Chem Inf Comput Sci. 1998 Jul-Aug;38(4):669-77. doi: 10.1021/ci980008g. J Chem Inf Comput Sci. 1998. PMID: 9722424

2

Comparison of estrogen receptor alpha and beta subtypes based on comparative molecular field analysis (CoMFA).

Xing L, Welsh WJ, Tong W, Perkins R, Sheehan DM. Xing L, et al. Among authors: welsh wj. SAR QSAR Environ Res. 1999;10(2-3):215-37. doi: 10.1080/10629369908039177. SAR QSAR Environ Res. 1999. PMID: 10491851

3

Quantitative structure-activity relationship methods: perspectives on drug discovery and toxicology.

Perkins R, Fang H, Tong W, Welsh WJ. Perkins R, et al. Among authors: welsh wj. Environ Toxicol Chem. 2003 Aug;22(8):1666-79. doi: 10.1897/01-171. Environ Toxicol Chem. 2003. PMID: 12924569 Review.

4

Structure-activity relationship approaches and applications.

Tong W, Welsh WJ, Shi L, Fang H, Perkins R. Tong W, et al. Among authors: welsh wj. Environ Toxicol Chem. 2003 Aug;22(8):1680-95. doi: 10.1897/01-198. Environ Toxicol Chem. 2003. PMID: 12924570 Review.

5

A comparative molecular field analysis study of N-benzylpiperidines as acetylcholinesterase inhibitors.

Tong W, Collantes ER, Chen Y, Welsh WJ. Tong W, et al. Among authors: welsh wj. J Med Chem. 1996 Jan 19;39(2):380-7. doi: 10.1021/jm950704x. J Med Chem. 1996. PMID: 8558505

6

QSAR models for binding of estrogenic compounds to estrogen receptor alpha and beta subtypes.

Tong W, Perkins R, Xing L, Welsh WJ, Sheehan DM. Tong W, et al. Among authors: welsh wj. Endocrinology. 1997 Sep;138(9):4022-5. doi: 10.1210/endo.138.9.5487. Endocrinology. 1997. PMID: 9275094

7

Quantitative structure-activity relationships (QSARs) for estrogen binding to the estrogen receptor: predictions across species.

Tong W, Perkins R, Strelitz R, Collantes ER, Keenan S, Welsh WJ, Branham WS, Sheehan DM. Tong W, et al. Among authors: welsh wj. Environ Health Perspect. 1997 Oct;105(10):1116-24. doi: 10.1289/ehp.971051116. Environ Health Perspect. 1997. PMID: 9353176 Free PMC article.

8

Influence of the structural diversity of data sets on the statistical quality of three-dimensional quantitative structure-activity relationship (3D-QSAR) models: predicting the estrogenic activity of xenoestrogens.

Yu SJ, Keenan SM, Tong W, Welsh WJ. Yu SJ, et al. Among authors: welsh wj. Chem Res Toxicol. 2002 Oct;15(10):1229-34. doi: 10.1021/tx0255875. Chem Res Toxicol. 2002. PMID: 12387618

9

Derivation of a pharmacophore model for anandamide using constrained conformational searching and comparative molecular field analysis.

Tong W, Collantes ER, Welsh WJ, Berglund BA, Howlett AC. Tong W, et al. Among authors: welsh wj. J Med Chem. 1998 Oct 22;41(22):4207-15. doi: 10.1021/jm970239z. J Med Chem. 1998. PMID: 9784095

10

Three-dimensional quantitative structure-property relationship (3D-QSPR) models for prediction of thermodynamic properties of polychlorinated biphenyls (PCBs): enthalpies of fusion and their application to estimates of enthalpies of sublimation and aqueous solubilities.

Puri S, Chickos JS, Welsh WJ. Puri S, et al. Among authors: welsh wj. J Chem Inf Comput Sci. 2003 Jan-Feb;43(1):55-62. doi: 10.1021/ci0200164. J Chem Inf Comput Sci. 2003. PMID: 12546538

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