-
1
-
-
9544252937
-
Research needs for the risk assessment of health and environmental effects of endocrine disruptors: A report of the U.S. EPA sponsored workshop
-
Kavlock RJ, et al. 1996. Research needs for the risk assessment of health and environmental effects of endocrine disruptors: A report of the U.S. EPA sponsored workshop. Environ Health Perspect 104:715-740.
-
(1996)
Environ Health Perspect
, vol.104
, pp. 715-740
-
-
Kavlock, R.J.1
-
2
-
-
0001963708
-
Development of a research strategy for assessing the ecological risk of endocrine disruptors
-
Ankley GT, Johnson RD, Detenbeck NE, Bradbury SP, Toth G, Folmar LC. 1997. Development of a research strategy for assessing the ecological risk of endocrine disruptors. Rev Toxicol 1:231-267.
-
(1997)
Rev Toxicol
, vol.1
, pp. 231-267
-
-
Ankley, G.T.1
Johnson, R.D.2
Detenbeck, N.E.3
Bradbury, S.P.4
Toth, G.5
Folmar, L.C.6
-
3
-
-
0029445451
-
U.S. EPA regulatory practices on the use of QSAR for new and existing chemical evaluations
-
Zeeman M, Auer CM, Clements RG, Boethling RS. 1995. U.S. EPA regulatory practices on the use of QSAR for new and existing chemical evaluations. SAR QSAR Environ Res 3:179-201.
-
(1995)
SAR QSAR Environ Res
, vol.3
, pp. 179-201
-
-
Zeeman, M.1
Auer, C.M.2
Clements, R.G.3
Boethling, R.S.4
-
4
-
-
2642660160
-
Recent developments on the use of computer techniques to identify endocrine disruptors
-
Washington, DC, USA, November 17-21
-
Waller CL. 1997. Recent developments on the use of computer techniques to identify endocrine disruptors. Abstracts, 17th Annual Meeting, Society of Environmental Toxicology and Chemistry, Washington, DC, USA, November 17-21, p 2.
-
(1997)
Abstracts, 17th Annual Meeting, Society of Environmental Toxicology and Chemistry
, pp. 2
-
-
Waller, C.L.1
-
5
-
-
0025071339
-
Mode of action and the assessment of chemical hazards in the presence of limited data: Use of structure-activity relationships (SARs) under TSCA section 5
-
Auer CM, Nabholz JV, Baetcke KP. 1990. Mode of action and the assessment of chemical hazards in the presence of limited data: Use of structure-activity relationships (SARs) under TSCA section 5. Environ Health Perspect 87:183-197.
-
(1990)
Environ Health Perspect
, vol.87
, pp. 183-197
-
-
Auer, C.M.1
Nabholz, J.V.2
Kp, B.3
-
7
-
-
0343505959
-
-
EPA-SAB-EPEC-92-006. Science Advisory Board, Washington, DC
-
U.S. Environmental Protection Agency. 1991. Evaluation of EPA's Ecorisk assessment research program. EPA-SAB-EPEC-92-006. Science Advisory Board, Washington, DC.
-
(1991)
Evaluation of EPA's Ecorisk Assessment Research Program
-
-
-
8
-
-
0029160177
-
Quantitative structure-activity relationships and ecological risk assessment: An overview of predictive aquatic toxicology research
-
Bradbury SP. 1995. Quantitative structure-activity relationships and ecological risk assessment: An overview of predictive aquatic toxicology research. Toxicol Lett 79:229-237.
-
(1995)
Toxicol Lett
, vol.79
, pp. 229-237
-
-
Bradbury, S.P.1
-
9
-
-
0028679436
-
Predicting modes of toxic action from chemical structure: An overview
-
Bradbury SP. 1994. Predicting modes of toxic action from chemical structure: An overview. SAR QSAR Environ Res 2:89-104.
-
(1994)
SAR QSAR Environ Res
, vol.2
, pp. 89-104
-
-
Bradbury, S.P.1
-
10
-
-
0030981036
-
Predicting modes of toxic action from chemical structure: Acute toxicity of industrial organic chemicals to the fathead minnow (Pimephales promelas)
-
Russom CL, Bradbury SP, Broderius SJ, Hammermeister DE, Drummond RA. 1997. Predicting modes of toxic action from chemical structure: Acute toxicity of industrial organic chemicals to the fathead minnow (Pimephales promelas). Environ Toxicol Chem 16:948-967.
-
(1997)
Environ Toxicol Chem
, vol.16
, pp. 948-967
-
-
Russom, C.L.1
Bradbury, S.P.2
Broderius, S.J.3
Hammermeister, D.E.4
Drummond, R.A.5
-
11
-
-
0022916441
-
Structurally specific binding of halogenated biphenyls to thyroxine transport protein
-
Rickenbacher U, McKinney JD, Oatley SJ, Blake CCF. 1986. Structurally specific binding of halogenated biphenyls to thyroxine transport protein. J Med Chem 29:641-648.
-
(1986)
J Med Chem
, vol.29
, pp. 641-648
-
-
Rickenbacher, U.1
McKinney, J.D.2
Oatley, S.J.3
Blake, C.C.F.4
-
12
-
-
0029075697
-
A predictive substrate model for rat glutathione S-transferase 4-4
-
de Groot MJ, van der Aar EM, Nieuwenhuizen RJ, van der Plas RM, den Kelder GMD, Commandeur JNM, Vermeulen NPE. 1995. A predictive substrate model for rat glutathione S-transferase 4-4. Chem Res Toxicol 8:649-658.
-
(1995)
Chem Res Toxicol
, vol.8
, pp. 649-658
-
-
De Groot, M.J.1
Van Der Aar, E.M.2
Nieuwenhuizen, R.J.3
Van Der Plas, R.M.4
Den Kelder, G.M.D.5
Commandeur, J.N.M.6
Vermeulen, N.P.E.7
-
13
-
-
0030071445
-
Tripartite steroid hormone receptor pharmacology: Interaction with multiple effector sites as a basis for the cell- And promoter-specific action of these hormones
-
Katzenellenbogen JA, O'Malley BW, Katzenellenbogen BS. 1996. Tripartite steroid hormone receptor pharmacology: Interaction with multiple effector sites as a basis for the cell- and promoter-specific action of these hormones. Mol Endocrinol 10:119-131.
-
(1996)
Mol Endocrinol
, vol.10
, pp. 119-131
-
-
Katzenellenbogen, J.A.1
O'Malley, B.W.2
Katzenellenbogen, B.S.3
-
14
-
-
0029643769
-
A structural role for hormone in the thyroid hormone receptor
-
Wagner RL, Apriletti JW, McGrath ME, West BL, Baxter JD, Fletterick RJ. 1995. A structural role for hormone in the thyroid hormone receptor. Nature 378:690-697
-
(1995)
Nature
, vol.378
, pp. 690-697
-
-
Wagner, R.L.1
Apriletti, J.W.2
McGrath, M.E.3
West, B.L.4
Baxter, J.D.5
Fletterick, R.J.6
-
15
-
-
0029643780
-
Crystal structure of the RAR-ligand binding domain bound to all trans retinoic acid
-
Renaud JP, Rochel N, Ruff M, Vivat V, Chambon P, Gronemeyer H, Moras D. 1995. Crystal structure of the RAR-ligand binding domain bound to all trans retinoic acid. Nature 378:681-689.
-
(1995)
Nature
, vol.378
, pp. 681-689
-
-
Renaud, J.P.1
Rochel, N.2
Ruff, M.3
Vivat, V.4
Chambon, P.5
Gronemeyer, H.6
Moras, D.7
-
16
-
-
0030056997
-
A canonical structure for the ligand-binding domain of nuclear receptors
-
Wurtz JM, Bourguet W, Renaud JP, Vivat V, Chambon P, Moras D, Gronemeyer H. 1996. A canonical structure for the ligand-binding domain of nuclear receptors. Nature Struct Biol 3:87-94.
-
(1996)
Nature Struct Biol
, vol.3
, pp. 87-94
-
-
Wurtz, J.M.1
Bourguet, W.2
Renaud, J.P.3
Vivat, V.4
Chambon, P.5
Moras, D.6
Gronemeyer, H.7
-
17
-
-
0029012163
-
Crystal structure of the ligand binding domain to all-trans retinoic acid
-
Bourguet W, Ruff M, Chambon P, Gronemeyer H, Moras D. 1995. Crystal structure of the ligand binding domain to all-trans retinoic acid. Nature 375:377-382.
-
(1995)
Nature
, vol.375
, pp. 377-382
-
-
Bourguet, W.1
Ruff, M.2
Chambon, P.3
Gronemeyer, H.4
Moras, D.5
-
18
-
-
0006522097
-
Chemistry in three dimensions
-
Warr WA, ed, Springer, Berlin, Germany
-
Eliel EL. 1993. Chemistry in three dimensions. In Warr WA, ed, Chemical Structures, Vol. 1. Springer, Berlin, Germany, pp 1-8.
-
(1993)
Chemical Structures
, vol.1
, pp. 1-8
-
-
Eliel, E.L.1
-
19
-
-
0027996888
-
Dynamic QSAR: A new search for active conformations and significant stereolectronic indices
-
Mekenyan OG, Ivanov JM, Veith GD, Bradbury SP. 1994. Dynamic QSAR: A new search for active conformations and significant stereolectronic indices. Quant Struct-Act Relat 13:302-307.
-
(1994)
Quant Struct-Act Relat
, vol.13
, pp. 302-307
-
-
Mekenyan, O.G.1
Ivanov, J.M.2
Veith, G.D.3
Bradbury, S.P.4
-
20
-
-
0028400746
-
3DGE: An algorithm for exhaustive generation of 3D isomers proceeding from molecular topology
-
Ivanov JM, Karabunarliev SH, Mekenyan OG. 1994. 3DGE: An algorithm for exhaustive generation of 3D isomers proceeding from molecular topology. J Chem Inf Comput Sci 34:234-243.
-
(1994)
J Chem Inf Comput Sci
, vol.34
, pp. 234-243
-
-
Ivanov, J.M.1
Karabunarliev, S.H.2
Mekenyan, O.G.3
-
24
-
-
0020010617
-
2,3,7,8-Tetrachlorodibenzo-p-dioxin and related halogenated aromatic hydrocarbons: Examination of the mechanism of toxicity
-
Poland A, Knutson JC. 1982. 2,3,7,8-Tetrachlorodibenzo-p-dioxin and related halogenated aromatic hydrocarbons: Examination of the mechanism of toxicity. Ann Rev Pharmcol Toxicol 22:517-554.
-
(1982)
Ann Rev Pharmcol Toxicol
, vol.22
, pp. 517-554
-
-
Poland, A.1
Knutson, J.C.2
-
25
-
-
0020038220
-
Binding of polychlorinated biphenyls classified as either phenobarbitone, 3-methylchlolanthrene- Or mixed-type inducers to cytosolic Ah receptor
-
Bandiera S, Safe S, Okey AB. 1982. Binding of polychlorinated biphenyls classified as either phenobarbitone, 3-methylchlolanthrene- or mixed-type inducers to cytosolic Ah receptor. Chem-Biol Interact 39:259-277.
-
(1982)
Chem-Biol Interact
, vol.39
, pp. 259-277
-
-
Bandiera, S.1
Safe, S.2
Okey, A.B.3
-
26
-
-
0021048670
-
Competitive binding to the cytosolic 2,3,7,8-tetrachlorobiphenyl-p-dioxin receptor. Effects of structure on the affinities of substituted halogenated biphenyls - A QSAR analysis
-
Bandiera S, Sawyer T, Campbell M, Fujita T, Safe S. 1983. Competitive binding to the cytosolic 2,3,7,8-tetrachlorobiphenyl-p-dioxin receptor. Effects of structure on the affinities of substituted halogenated biphenyls - A QSAR analysis. Biochem Pharmacol 32:3803-3813.
-
(1983)
Biochem Pharmacol
, vol.32
, pp. 3803-3813
-
-
Bandiera, S.1
Sawyer, T.2
Campbell, M.3
Fujita, T.4
Safe, S.5
-
27
-
-
0022272071
-
Effects of structure on binding to the 2,3,7,8-TCDD receptor protein and AHH induction - Halogenated biphenyls
-
Safe S, et al. 1985. Effects of structure on binding to the 2,3,7,8-TCDD receptor protein and AHH induction - Halogenated biphenyls. Environ Health Perspect 61:21-23.
-
(1985)
Environ Health Perspect
, vol.61
, pp. 21-23
-
-
Safe, S.1
-
28
-
-
0024829409
-
The Ah locus: Genetic differences in toxicity, cancer, mutation, and birth defects
-
Nerbert DW. 1989. The Ah locus: Genetic differences in toxicity, cancer, mutation, and birth defects. Toxicology 20:153-174.
-
(1989)
Toxicology
, vol.20
, pp. 153-174
-
-
Nerbert, D.W.1
-
29
-
-
0025055648
-
Enzyme induction in the cytochrome P-450 system
-
Okey AB. 1990. Enzyme induction in the cytochrome P-450 system. Pharmacol Ther 45:241-298.
-
(1990)
Pharmacol Ther
, vol.45
, pp. 241-298
-
-
Okey, A.B.1
-
30
-
-
0024997614
-
Polychlorinated biphenyls (PCBs). dibenzo-p-dioxins (PCDDs), dibenzofurans (PCDFs), and related compounds: Environmental and mechanistic considerations which support the development of toxic equivalency factors (TEFs)
-
Safe S. 1990. Polychlorinated biphenyls (PCBs). dibenzo-p-dioxins (PCDDs), dibenzofurans (PCDFs), and related compounds: Environmental and mechanistic considerations which support the development of toxic equivalency factors (TEFs). Crit Rev Toxicol 21:51-88.
-
(1990)
Crit Rev Toxicol
, vol.21
, pp. 51-88
-
-
Safe, S.1
-
31
-
-
0003666004
-
Biological Basis for Risk Assessment of Dioxins and Related Compounds
-
Cold Springs Harbor Laboratory Press, Cold Springs Harbor, NY, USA
-
Gallo MA, Scheuplein RJ, Van Der Hejiden KA, eds. 1991. Biological Basis for Risk Assessment of Dioxins and Related Compounds. Banbury Report 35. Cold Springs Harbor Laboratory Press, Cold Springs Harbor, NY, USA.
-
(1991)
Banbury Report
, vol.35
-
-
Gallo, M.A.1
Scheuplein, R.J.2
Van Der Hejiden, K.A.3
-
32
-
-
0021137290
-
PCBs and dioxin binding to cytosol receptors: A theoretical model based on molecular parameters
-
McKinney JD, Long GA, Pedersen LG. 1934. PCBs and dioxin binding to cytosol receptors: A theoretical model based on molecular parameters. Quant Struct-Act Relat 3:99-105.
-
(1934)
Quant Struct-Act Relat
, vol.3
, pp. 99-105
-
-
McKinney, J.D.1
Long, G.A.2
Pedersen, L.G.3
-
33
-
-
0027427818
-
Affinities for the arylhydrocarbon receptor, potencies as arylhydrocarbon hydroxylase inducers and relative toxicities of polychlorinated biphenyls: A congener-specific approach
-
Kafafi SA, Afeefy HY, Ahi AM, Said HK, Abd-Elazem IS, Kafafi AG. 1993. Affinities for the arylhydrocarbon receptor, potencies as arylhydrocarbon hydroxylase inducers and relative toxicities of polychlorinated biphenyls: A congener-specific approach. Carcinogenesis 14:2063-2071.
-
(1993)
Carcinogenesis
, vol.14
, pp. 2063-2071
-
-
Kafafi, S.A.1
Afeefy, H.Y.2
Ahi, A.M.3
Said, H.K.4
Abd-Elazem, I.S.5
Kafafi, A.G.6
-
34
-
-
0027299699
-
Relationships between arylhydrocarbon hydroxylase and 7-ethoxyresofuran O-deethylase enzymes, and toxic activities of aromatic xenobiotics in animals: A new model
-
Kafafi SA, Afeefy HY, Said HK, Kafafi AG. 1993. Relationships between arylhydrocarbon hydroxylase and 7-ethoxyresofuran O-deethylase enzymes, and toxic activities of aromatic xenobiotics in animals: A new model. Chem Res Toxicol 6:328-334.
-
(1993)
Chem Res Toxicol
, vol.6
, pp. 328-334
-
-
Kafafi, S.A.1
Afeefy, H.Y.2
Said, H.K.3
Kafafi, A.G.4
-
35
-
-
0028978788
-
Three-dimensional quantitative structure-activity relationships of dixoins and dioxin-like compounds: Model validation and Ah receptor characterization
-
Waller CL, McKinney JD. 1995. Three-dimensional quantitative structure-activity relationships of dixoins and dioxin-like compounds: Model validation and Ah receptor characterization. Chem Res Toxicol 8:847-858.
-
(1995)
Chem Res Toxicol
, vol.8
, pp. 847-858
-
-
Waller, C.L.1
McKinney, J.D.2
-
36
-
-
0029852782
-
Quantitative structure-activity relationships for polychlorinated hydroxybiphenyl estrogen receptor binding affinity: An assessment of conformer flexibility
-
Bradbury SP, Mekenyan OG, Ankley GT. 1996. Quantitative structure-activity relationships for polychlorinated hydroxybiphenyl estrogen receptor binding affinity: An assessment of conformer flexibility. Environ Toxicol Chem 15:1945-1954.
-
(1996)
Environ Toxicol Chem
, vol.15
, pp. 1945-1954
-
-
Bradbury, S.P.1
Mekenyan, O.G.2
Ankley, G.T.3
-
37
-
-
2642662214
-
COREPA: A new approach for the elucidation of common reactivity patterns of chemicals. I. Stereoelectronic requirements for androgen receptor binding
-
in press
-
Mekenyan OG, Ivanov JM, Karabunarliev S, Bradbury SP, Ankley GT, Karcher W. 1998. COREPA: A new approach for the elucidation of common reactivity patterns of chemicals. I. Stereoelectronic requirements for androgen receptor binding. Environ Sci Technol (in press).
-
(1998)
Environ Sci Technol
-
-
Mekenyan, O.G.1
Ivanov, J.M.2
Karabunarliev, S.3
Bradbury, S.P.4
Ankley, G.T.5
Karcher, W.6
-
38
-
-
0028322347
-
Molecular modeling of steroidal estrogens: Novel conformations and their role in biological activity
-
Wiese T, Brooks SC. 1994. Molecular modeling of steroidal estrogens: Novel conformations and their role in biological activity. J Steroid Biochem Mol Biol 50:61-72.
-
(1994)
J Steroid Biochem Mol Biol
, vol.50
, pp. 61-72
-
-
Wiese, T.1
Brooks, S.C.2
-
39
-
-
0023008508
-
Biological activity of polychlorinated biphenyls related to conformational structure
-
McKinney JD, Pederson LG. 1986. Biological activity of polychlorinated biphenyls related to conformational structure. Biochem J 240:621-622.
-
(1986)
Biochem J
, vol.240
, pp. 621-622
-
-
McKinney, J.D.1
Pederson, L.G.2
-
40
-
-
0001005689
-
Absolute hardness: Unifying concept for identifying shells and subshells in nuclei, atoms, molecules, and metallic clusters
-
Parr RG, Zhou Z. 1993. Absolute hardness: Unifying concept for identifying shells and subshells in nuclei, atoms, molecules, and metallic clusters. Accounts Chem Res 26:256-258.
-
(1993)
Accounts Chem Res
, vol.26
, pp. 256-258
-
-
Parr, R.G.1
Zhou, Z.2
-
41
-
-
0041919232
-
The principle of maximum hardness
-
Pearson RG. 1993. The principle of maximum hardness. Accounts Chem Res 26:250-255.
-
(1993)
Accounts Chem Res
, vol.26
, pp. 250-255
-
-
Pearson, R.G.1
-
42
-
-
0031059270
-
The estradiol pharmacophore: Ligand structure-estrogen receptor binding affinity relationships and a model for the receptor binding site
-
Anstead GM, Carlson KE, KatzenellenBogen JA. 1997. The estradiol pharmacophore: Ligand structure-estrogen receptor binding affinity relationships and a model for the receptor binding site. Steroids 62:268-303.
-
(1997)
Steroids
, vol.62
, pp. 268-303
-
-
Anstead, G.M.1
Carlson, K.E.2
Katzenellenbogen, J.A.3
-
43
-
-
0015537157
-
The specificities of the estrogen receptor of human uterus
-
Hahnel R, Twaddle E, Ratajczak T. 1973. The specificities of the estrogen receptor of human uterus. J Steroid Biochem 4:21-31.
-
(1973)
J Steroid Biochem
, vol.4
, pp. 21-31
-
-
Hahnel, R.1
Twaddle, E.2
Ratajczak, T.3
-
44
-
-
0022969091
-
The molecular structure of 16 α-iodo-17β-estradiol, a high affinity ligand for the estrogen receptor
-
Hochberg RB, Zielinski JE, Duax WL, Strong P. 1986. The molecular structure of 16 α-iodo-17β-estradiol, a high affinity ligand for the estrogen receptor. J Steroid Biochem 25:615-618.
-
(1986)
J Steroid Biochem
, vol.25
, pp. 615-618
-
-
Hochberg, R.B.1
Zielinski, J.E.2
Duax, W.L.3
Strong, P.4
-
45
-
-
0029086592
-
Using three-dimensional quantitative structure-activity relationships to examine estrogen receptor binding affinities of polychlorinated hydroxybiphenyls
-
Waller CL, Minor DL, McKinney JD. 1995. Using three-dimensional quantitative structure-activity relationships to examine estrogen receptor binding affinities of polychlorinated hydroxybiphenyls. Environ Health Perspect 103:702-707.
-
(1995)
Environ Health Perspect
, vol.103
, pp. 702-707
-
-
Waller, C.L.1
Minor, D.L.2
McKinney, J.D.3
-
46
-
-
0024424089
-
2-Arylindenes and 2-arylindenones: Molecular structures and considerations in the binding orientation of unsymmetrical nonsteroidal ligands to the estrogen receptor
-
Anstead GM, Wilson SR, Katzenellenbogen JA. 1989. 2-Arylindenes and 2-arylindenones: Molecular structures and considerations in the binding orientation of unsymmetrical nonsteroidal ligands to the estrogen receptor. J Med Chem 32:2163-2171.
-
(1989)
J Med Chem
, vol.32
, pp. 2163-2171
-
-
Anstead, G.M.1
Wilson, S.R.2
Katzenellenbogen, J.A.3
-
47
-
-
0028245280
-
Skeletal conformations receptor binding of some 9,11-modified estradiols
-
Palomino E, Heeg MJ, Horwitz JP, Polin L, Brooks SC. 1994. Skeletal conformations receptor binding of some 9,11-modified estradiols. J Steroid Biochem Mol Biol 50:75-84.
-
(1994)
J Steroid Biochem Mol Biol
, vol.50
, pp. 75-84
-
-
Palomino, E.1
Heeg, M.J.2
Horwitz, J.P.3
Polin, L.4
Brooks, S.C.5
-
48
-
-
0025007971
-
Differences in the form of the salt-transformed estrogen receptor when bound by estrogen versus antiestrogen
-
Ruh MF, Turner JW, Paulson CM, Ruh TS. 1990. Differences in the form of the salt-transformed estrogen receptor when bound by estrogen versus antiestrogen. J Steroid Biochem 32:509-516.
-
(1990)
J Steroid Biochem
, vol.32
, pp. 509-516
-
-
Ruh, M.F.1
Turner, J.W.2
Paulson, C.M.3
Ruh, T.S.4
-
49
-
-
0027204135
-
Differential inductin of pS2 and cathepsin D mRNAs by structurally altered estrogens
-
Pilat MJ, Hafner MS, Kral LG, Brooks SC. 1993. Differential inductin of pS2 and cathepsin D mRNAs by structurally altered estrogens. Biochemistry 32:7009-7015.
-
(1993)
Biochemistry
, vol.32
, pp. 7009-7015
-
-
Pilat, M.J.1
Hafner, M.S.2
Kral, L.G.3
Brooks, S.C.4
-
50
-
-
0027169989
-
Influence of estrogen structure on nuclear binding and progesterone receptor induction by the receptor complex
-
VanderKuur JA, Wiese T, SC Brooks. 1993. Influence of estrogen structure on nuclear binding and progesterone receptor induction by the receptor complex. Biochemistry 32:7002-7008.
-
(1993)
Biochemistry
, vol.32
, pp. 7002-7008
-
-
VanderKuur, J.A.1
Wiese, T.2
Brooks, S.C.3
-
51
-
-
0027261504
-
Effects of estradiol-17β analogues on estrogen response element regulated chloramphenicol acetyltransferase expression
-
VanderKuur JA, Hafner MS, Christman JK, Brooks SC. 1993. Effects of estradiol-17β analogues on estrogen response element regulated chloramphenicol acetyltransferase expression. Biochemistry 32:7016-7021.
-
(1993)
Biochemistry
, vol.32
, pp. 7016-7021
-
-
Vanderkuur, J.A.1
Hafner, M.S.2
Christman, J.K.3
Brooks, S.C.4
-
52
-
-
0023839436
-
Estrogen receptor-binding activity of polychlorinated hydroxybiphenyls: Conformationally restricted structural probes
-
Korach KS, Sarver P, Chae K, McLachlan JA, McKinney GD. 1987. Estrogen receptor-binding activity of polychlorinated hydroxybiphenyls: Conformationally restricted structural probes. Mol Pharmcol 33:120-126.
-
(1987)
Mol Pharmcol
, vol.33
, pp. 120-126
-
-
Korach, K.S.1
Sarver, P.2
Chae, K.3
McLachlan, J.A.4
McKinney, G.D.5
-
53
-
-
0026744710
-
Human estrogen receptor mutants with altered estrogen and antiestrogen ligand discrimination
-
Pakdel F, Katzenellenbogen BS. 1992. Human estrogen receptor mutants with altered estrogen and antiestrogen ligand discrimination. J Biol Chem 267:3429-3437.
-
(1992)
J Biol Chem
, vol.267
, pp. 3429-3437
-
-
Pakdel, F.1
Katzenellenbogen, B.S.2
-
54
-
-
0026706764
-
Syntheses and affinities of novel organometallic-labeled estradiol derivatives: A structure-affinity relationship
-
Amouri HE, Vessiers A, Vichard D, Top S, Grusselle M, Jaouen G. 1992. Syntheses and affinities of novel organometallic-labeled estradiol derivatives: A structure-affinity relationship. J Med Chem 35:3130-3135.
-
(1992)
J Med Chem
, vol.35
, pp. 3130-3135
-
-
Amouri, H.E.1
Vessiers, A.2
Vichard, D.3
Top, S.4
Grusselle, M.5
Jaouen, G.6
-
55
-
-
84988112502
-
The calculation of molar polarizability by the CNDO/2 method: Correlation with the hydrophobic parameter, Log P
-
Lewis DFV. 1989 The calculation of molar polarizability by the CNDO/2 method: Correlation with the hydrophobic parameter, Log P. J Comput Chem 10:145-151.
-
(1989)
J Comput Chem
, vol.10
, pp. 145-151
-
-
Lewis, D.F.V.1
-
56
-
-
0025609160
-
Quantitative structure-property relationships for the polarization, solvatochromic parameters and lipophilicity
-
Schüürmann G. 1990. Quantitative structure-property relationships for the polarization, solvatochromic parameters and lipophilicity. Quant Struct-Act Relat 9:326-333.
-
(1990)
Quant Struct-Act Relat
, vol.9
, pp. 326-333
-
-
Schüürmann, G.1
-
58
-
-
0029065636
-
Receptor surface models. 1. Definition and construction
-
Hahn M. 1995. Receptor surface models. 1. Definition and construction. J Med Chem 38:2080-2090.
-
(1995)
J Med Chem
, vol.38
, pp. 2080-2090
-
-
Hahn, M.1
-
59
-
-
0023751431
-
Comparative mo- Lecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins
-
Cramer RD III, Patterson DE, Bunce JD. 1988. Comparative mo- lecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins. J Am Chem Soc 110:5959-5967.
-
(1988)
J Am Chem Soc
, vol.110
, pp. 5959-5967
-
-
Cramer III, R.D.1
Patterson, D.E.2
Bunce, J.D.3
-
60
-
-
0021871375
-
Computational procedure for determining energetically favorable binding sites on biologically important macromolecules
-
Goodford PJ. 1985. Computational procedure for determining energetically favorable binding sites on biologically important macromolecules. J Med Chem 28:849-857.
-
(1985)
J Med Chem
, vol.28
, pp. 849-857
-
-
Goodford, P.J.1
-
61
-
-
0002402745
-
Binding site modeling of unknown receptors
-
Kubinyi H, ed., 3D Escom, Leiden, The Netherlands
-
Marshall GR. 1993. Binding site modeling of unknown receptors. In Kubinyi H, ed., 3D QSAR in Drug Design: Theory, Methods and Applications. Escom, Leiden, The Netherlands, pp 80-116.
-
(1993)
QSAR in Drug Design: Theory, Methods and Applications
, pp. 80-116
-
-
Marshall, G.R.1
-
62
-
-
0028989792
-
4 receptor. 1. Design of a new class of agonists and receptor map of the agonist recognition site
-
4 receptor. 1. Design of a new class of agonists and receptor map of the agonist recognition site. J Med Chem 38:2326-2330.
-
(1995)
J Med Chem
, vol.38
, pp. 2326-2330
-
-
Buchheit, K.-H.1
-
63
-
-
0029007232
-
Receptor surface models. 2. Application to quantitative structure-activity relationships studies
-
Hahn M, Rogers D. 1995. Receptor surface models. 2. Application to quantitative structure-activity relationships studies. J Med Chem 38:2091-2102.
-
(1995)
J Med Chem
, vol.38
, pp. 2091-2102
-
-
Hahn, M.1
Rogers, D.2
-
64
-
-
44949267284
-
An alternative method for the alignment of molecular structures: Maximizing electrostatic and steric overlap
-
Kearsely SK, GM Smith. 1990. An alternative method for the alignment of molecular structures: Maximizing electrostatic and steric overlap. Tetrahedron Comput Methodol 3:615-633.
-
(1990)
Tetrahedron Comput Methodol
, vol.3
, pp. 615-633
-
-
Kearsely, S.K.1
Smith, G.M.2
-
65
-
-
0001650642
-
A good ligand is hard to find: Automatic docking methods
-
Blaney JM, Dixon JS. 1993. A good ligand is hard to find: Automatic docking methods. Perspect Drug Des 1:301-319.
-
(1993)
Perspect Drug Des
, vol.1
, pp. 301-319
-
-
Blaney, J.M.1
Dixon, J.S.2
-
66
-
-
0027584612
-
An exploration of a novel strategy for superimposing several flexible molecules
-
Perkins TD, Deam PM. 1993. An exploration of a novel strategy for superimposing several flexible molecules. J Comput-Aided Mol Des 7:155-172.
-
(1993)
J Comput-Aided Mol Des
, vol.7
, pp. 155-172
-
-
Perkins, T.D.1
Deam, P.M.2
-
67
-
-
0027548454
-
A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonists
-
Martain YC, Bures MG, Danahar EA, DeLazzar J, Lico I, Pavlik PA. 1993. A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonists. J Comput-Aided Mol Des 7:83-102.
-
(1993)
J Comput-Aided Mol Des
, vol.7
, pp. 83-102
-
-
Martain, Y.C.1
Bures, M.G.2
Danahar, E.A.3
Delazzar, J.4
Lico, I.5
Pavlik, P.A.6
-
68
-
-
0028527350
-
Derivation of a 3D pharmacophore model for the angiotensin-II site one receptor
-
Prendergast K, Adams K, Greenlee WJ, Nachbar RB, Patcett AA, Underwood DJ. 1994. Derivation of a 3D pharmacophore model for the angiotensin-II site one receptor. J Comput-Aided Mol Des 8:491-512.
-
(1994)
J Comput-Aided Mol Des
, vol.8
, pp. 491-512
-
-
Prendergast, K.1
Adams, K.2
Greenlee, W.J.3
Nachbar, R.B.4
Patcett, A.A.5
Underwood, D.J.6
-
69
-
-
2642640893
-
A new approach for estimating three-dimensional similarity that incorporates molecular flexibility
-
Chen F, ed, Elsinore, Denmark, June 21-25, 1996. SETAC, Pensacola, FL, USA
-
Mekenyan OG, Ivanov JM, Karabunarliev SH, Hansen B, Ankley GT, Bradbury SP. 1998. A new approach for estimating three-dimensional similarity that incorporates molecular flexibility. In Chen F, ed, Proceedings, 7th International Workshop on QSAR in Environmental Sciences, Elsinore, Denmark, June 21-25, 1996. SETAC, Pensacola, FL, USA.
-
(1998)
Proceedings, 7th International Workshop on QSAR in Environmental Sciences
-
-
Mekenyan, O.G.1
Ivanov, J.M.2
Karabunarliev, S.H.3
Hansen, B.4
Ankley, G.T.5
Bradbury, S.P.6
-
70
-
-
0028228821
-
Environmental hormone disruptors: Evidence that vinclozolin developmental toxicity is mediated by antiandrogenic metabolites
-
Kelce WR, Monosson E, Gamasik MP, Laws SC, Gray LE Jr. 1994. Environmental hormone disruptors: Evidence that vinclozolin developmental toxicity is mediated by antiandrogenic metabolites. Toxicol Appl Pharmacol 126:276-285.
-
(1994)
Toxicol Appl Pharmacol
, vol.126
, pp. 276-285
-
-
Kelce, W.R.1
Monosson, E.2
Gamasik, M.P.3
Laws, S.C.4
Gray Jr., L.E.5
-
71
-
-
0029874114
-
Three-dimensional quantitative structure-activity relationships for androgen receptor ligands
-
Waller CL, Juma BW, Gray LE Jr, Kelce WR. 1996. Three-dimensional quantitative structure-activity relationships for androgen receptor ligands. Toxicol Appl Pharmacol 137:219-227.
-
(1996)
Toxicol Appl Pharmacol
, vol.137
, pp. 219-227
-
-
Waller, C.L.1
Juma, B.W.2
Gray Jr., L.E.3
Kelce, W.R.4
-
72
-
-
0027377110
-
Three-dimensional model for the hormone binding domains of steroid receptors
-
Goldstein RA, Katzenellenbogen JA, Luthey-Schulten ZA, Seielstad DA, Wolynes PG. 1993. Three-dimensional model for the hormone binding domains of steroid receptors. Proc Natl Acad Sci USA 90:9949-9953.
-
(1993)
Proc Natl Acad Sci USA
, vol.90
, pp. 9949-9953
-
-
Goldstein, R.A.1
Katzenellenbogen, J.A.2
Luthey-Schulten, Z.A.3
Seielstad, D.A.4
Wolynes, P.G.5
-
73
-
-
0031027995
-
Antiestrogenic activity of hydroxylated polychlorinated biphenyl congeners identified in human serum
-
Moore M, et al. 1997. Antiestrogenic activity of hydroxylated polychlorinated biphenyl congeners identified in human serum. Toxicol Appl Pharmacol 142:160-168.
-
(1997)
Toxicol Appl Pharmacol
, vol.142
, pp. 160-168
-
-
Moore, M.1
|