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223 related items for PubMed ID: 15331051
1. Use of binding energy in comparative molecular field analysis of isoform selective estrogen receptor ligands. Wolohan P, Reichert DE. J Mol Graph Model; 2004 Sep; 23(1):23-38. PubMed ID: 15331051 [Abstract] [Full Text] [Related]
5. Prediction of ligand binding affinity and orientation of xenoestrogens to the estrogen receptor by molecular dynamics simulations and the linear interaction energy method. van Lipzig MM, ter Laak AM, Jongejan A, Vermeulen NP, Wamelink M, Geerke D, Meerman JH. J Med Chem; 2004 Feb 12; 47(4):1018-30. PubMed ID: 14761204 [Abstract] [Full Text] [Related]
9. CoMFA and docking study of novel estrogen receptor subtype selective ligands. Wolohan P, Reichert DE. J Comput Aided Mol Des; 2003 Nov 24; 17(5-6):313-28. PubMed ID: 14635724 [Abstract] [Full Text] [Related]
10. Mouse estrogen receptor beta isoforms exhibit differences in ligand selectivity and coactivator recruitment. Zhao C, Toresson G, Xu L, Koehler KF, Gustafsson JA, Dahlman-Wright K. Biochemistry; 2005 Jun 07; 44(22):7936-44. PubMed ID: 15924412 [Abstract] [Full Text] [Related]
11. 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. SAR QSAR Environ Res; 1999 Jun 07; 10(2-3):215-37. PubMed ID: 10491851 [Abstract] [Full Text] [Related]
12. Identification of the structural requirements of the receptor-binding affinity of diphenolic azoles to estrogen receptors alpha and beta by three-dimensional quantitative structure-activity relationship and structure-activity relationship analysis. Demyttenaere-Kovatcheva A, Cronin MT, Benfenati E, Roncaglioni A, Lopiparo E. J Med Chem; 2005 Dec 01; 48(24):7628-36. PubMed ID: 16302803 [Abstract] [Full Text] [Related]