Welsh WJ - Search Results

1

Conformational analysis of the lipophilic antifolate trimetrexate.

Hoffman VA, Welsh WJ. Hoffman VA, et al. Among authors: welsh wj. Cancer Biochem Biophys. 1995 Jan;14(4):281-95. Cancer Biochem Biophys. 1995. PMID: 7767902

2

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

3

Regulation of Gi by the CB1 cannabinoid receptor C-terminal juxtamembrane region: structural requirements determined by peptide analysis.

Mukhopadhyay S, Cowsik SM, Lynn AM, Welsh WJ, Howlett AC. Mukhopadhyay S, et al. Among authors: welsh wj. Biochemistry. 1999 Mar 16;38(11):3447-55. doi: 10.1021/bi981767v. Biochemistry. 1999. PMID: 10079092

4

Homology modeling of the estrogen receptor subtype beta (ER-beta) and calculation of ligand binding affinities.

DeLisle RK, Yu SJ, Nair AC, Welsh WJ. DeLisle RK, et al. Among authors: welsh wj. J Mol Graph Model. 2001;20(2):155-67. doi: 10.1016/s1093-3263(01)00115-2. J Mol Graph Model. 2001. PMID: 11775002

5

Computational studies on HIV-1 protease inhibitors: influence of calculated inhibitor-enzyme binding affinities on the statistical quality of 3D-QSAR CoMFA models.

Jayatilleke PR, Nair AC, Zauhar R, Welsh WJ. Jayatilleke PR, et al. Among authors: welsh wj. J Med Chem. 2000 Nov 16;43(23):4446-51. doi: 10.1021/jm9905357. J Med Chem. 2000. PMID: 11087569

6

Molecular modeling of substrate-enzyme reactions for the cysteine protease papain.

Lin Y, Welsh WJ. Lin Y, et al. Among authors: welsh wj. J Mol Graph. 1996 Apr;14(2):62-72, 92-3. doi: 10.1016/0263-7855(96)00028-8. J Mol Graph. 1996. PMID: 8835773

7

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

8

Identification of possible kinetically significant anion-binding sites in human serum transferrin using molecular modeling strategies.

Amin EA, Harris WR, Welsh WJ. Amin EA, et al. Among authors: welsh wj. Biopolymers. 2004 Feb 5;73(2):205-15. doi: 10.1002/bip.10551. Biopolymers. 2004. PMID: 14755578

9

Computational studies on tetrahydropyrimidine-2-one HIV-1 protease inhibitors: improving three-dimensional quantitative structure-activity relationship comparative molecular field analysis models by inclusion of calculated inhibitor- and receptor-based properties.

Nair AC, Jayatilleke P, Wang X, Miertus S, Welsh WJ. Nair AC, et al. Among authors: welsh wj. J Med Chem. 2002 Feb 14;45(4):973-83. doi: 10.1021/jm010417v. J Med Chem. 2002. PMID: 11831910

10

Comparative molecular field analysis as a tool to evaluate mode of action of chemical hybridization agents.

Collantes ER, Xing L, Miller PC, Welsh WJ, Profeta S Jr. Collantes ER, et al. Among authors: welsh wj. J Agric Food Chem. 1999 Dec;47(12):5245-51. doi: 10.1021/jf9903410. J Agric Food Chem. 1999. PMID: 10606603

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