-
1
-
-
0015537157
-
The specificities of the estrogen receptor of human uterus
-
Hahnel, R., E. Twaddle and T. Ratajczak. 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
-
2
-
-
0022969091
-
The molecular structure of 16 α-iodo-17β-estradiol, a high affinity ligand for the estrogen receptor
-
Hochberg, R.B., J.E. Zielinski, W.L. Duax and P. Strong. 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
-
3
-
-
0029086592
-
Using three-deminisional quantitative structure-activity relationships to examine estrogen receptor binding affinities of polychlorinated hydroxybiphenyls
-
Waller, C.L., D.L. Minor and J.D. McKinney. 1995. Using three-deminisional 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
-
4
-
-
0024424089
-
2-Arylindenes and 2-arylindenones: Molecular structures and considerations in the binding orientation of unsymmetrical nonsteroidal ligands to the estrogen receptor
-
Anstead, G.M., S.R. Wilson and J.A. Katzenellenbogen. 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
-
5
-
-
0028245280
-
Skeletal conformations and receptor binding of some 9,11-modified estradiols
-
Palomino, E., M.J. Heeg, J.P. Horwitz, L. Polin and S.C. Brooks. 1994. Skeletal conformations and 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
-
6
-
-
0028322347
-
Molecular modeling of steroidal estrogens: Novel conformations and their role in biological activity
-
Wiese, T. and S.C. Brooks. 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
-
7
-
-
0026343481
-
Transcription activation by estrogen and progesterone receptors
-
Gronemeyer, H. 1991. Transcription activation by estrogen and progesterone receptors. Annu. Rev. Genet. 25:89-123.
-
(1991)
Annu. Rev. Genet.
, vol.25
, pp. 89-123
-
-
Gronemeyer, H.1
-
8
-
-
0025007971
-
Differences in the form of the salt-transformed estrogen receptor when bound by estrogen versus antiestrogen
-
Ruh, M.F., J.W. Turner, C.M. Paulson and T.S. Ruh. 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
-
9
-
-
0027204135
-
Differential induction of pS2 and cathepsin D mRNAs by structurally altered estrogens
-
Pilat, MJ., M.S. Hafner, L.G. Krai and S.C. Brooks. 1993. Differential induction 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
Krai, L.G.3
Brooks, S.C.4
-
10
-
-
0027169989
-
Influence of estrogen structure on nuclear binding and progesterone receptor induction by the receptor complex
-
VanderKuur, J.A., T. Wiese and S.C. 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
-
11
-
-
0027261504
-
Effects of estradiol-17β analogues on estrogen response element regulated chloramphenicol acetyltransferase expression
-
VanderKuur, J.A., M.S. Hafner, J.K. Christman and S.C. Brooks. 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
-
12
-
-
0002015005
-
A survey of methods for searching the conformational space of small and medium-sized molecules
-
K.B. Lipkowitz and D.B. Boyd, eds., VCH, New York, NY, USA
-
Leach, A.R. 1991. A survey of methods for searching the conformational space of small and medium-sized molecules. In K.B. Lipkowitz and D.B. Boyd, eds., Reviews in Computational Chemistry, Vol. 2. VCH, New York, NY, USA, pp. 1-55.
-
(1991)
Reviews in Computational Chemistry
, vol.2
, pp. 1-55
-
-
Leach, A.R.1
-
13
-
-
0026201044
-
Development of a conformational search strategy for flexible ligands. A study of the potent m-selective opioid analgesic fentanyl
-
Cometta-Morini, C. and G.H. Loew. 1991. Development of a conformational search strategy for flexible ligands. A study of the potent m-selective opioid analgesic fentanyl. J. Comput. Aided Mol. Des. 5:335-356.
-
(1991)
J. Comput. Aided Mol. Des.
, vol.5
, pp. 335-356
-
-
Cometta-Morini, C.1
Loew, G.H.2
-
14
-
-
0023839436
-
Estrogen receptor-binding activity of polychlorinated hydroxybiphenyls: Conformationally restricted structural probes
-
Korach, K.S., P. Sarver, K. Chae, J.A. McLachlan and G.D. McKinney. 1987. Estrogen receptor-binding activity of polychlorinated hydroxybiphenyls: Conformationally restricted structural probes. Mol. Pharmacol. 33:120-126.
-
(1987)
Mol. Pharmacol.
, vol.33
, pp. 120-126
-
-
Korach, K.S.1
Sarver, P.2
Chae, K.3
McLachlan, J.A.4
McKinney, G.D.5
-
16
-
-
84987100711
-
Crossvalidation, bootstrapping, and partial least squares compared with multiple regression in conventional QSAR studies
-
Cramer, R.D., J.D. Bunce, D.E. Patterson and I.E. Frank. 1988. Crossvalidation, bootstrapping, and partial least squares compared with multiple regression in conventional QSAR studies. Quant. Struct. Act. Relat. 7:18-25.
-
(1988)
Quant. Struct. Act. Relat.
, vol.7
, pp. 18-25
-
-
Cramer, R.D.1
Bunce, J.D.2
Patterson, D.E.3
Frank, I.E.4
-
17
-
-
0027496295
-
Binding of polychlorinated biphenyls to the aryl hydrocarbon receptor
-
Kafafi, S.A., H.Y. Afeefy, A.H. Ali, H.K. Said and A.B. Kafai. 1993. Binding of polychlorinated biphenyls to the aryl hydrocarbon receptor. Environ. Health Perspect. 101:422-428.
-
(1993)
Environ. Health Perspect.
, vol.101
, pp. 422-428
-
-
Kafafi, S.A.1
Afeefy, H.Y.2
Ali, A.H.3
Said, H.K.4
Kafai, A.B.5
-
18
-
-
0026744710
-
Human estrogen receptor mutants with altered estrogen and antiestrogen ligand discrimination
-
Pakdel, F. and B.S. Katzenellenbogen. 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
-
19
-
-
0026706764
-
Syntheses and affinities of novel organometallic-labeled estradiol derivatives: A structure-affinity relationship
-
Amouri, H.E., A. Vessiers, D. Vichard, S. Top, M. Grusselle and G. Jaouen. 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
-
20
-
-
0006522097
-
Chemistry in three dimensions
-
W.A. Warr, ed., Springer, Berlin, Germany
-
Eliel, E.L. 1993. Chemistry in three dimensions. In W.A. Warr, ed., Chemical Structures, Vol.1. Springer, Berlin, Germany, p. 1-8.
-
(1993)
Chemical Structures
, vol.1
, pp. 1-8
-
-
Eliel, E.L.1
-
21
-
-
0027996888
-
Dynamic QSAR: A new search for active conformations and significant stereolectronic indices
-
Mekenyan, O.G., J.M. Ivanov, G.D. Veith and S.P. Bradbury 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
-
22
-
-
0025658802
-
The microcomputer OASIS system for predicting the biological activity of chemical compounds
-
Mekenyan, O., S. Karabunarliev and D. Bonchev. 1990. The microcomputer OASIS system for predicting the biological activity of chemical compounds. Comput. Chem. 14:193-200.
-
(1990)
Comput. Chem.
, vol.14
, pp. 193-200
-
-
Mekenyan, O.1
Karabunarliev, S.2
Bonchev, D.3
-
23
-
-
0000489034
-
A new development of the OASIS computer system for modeling molecular properties
-
Mekenyan, O.G., S.H. Karabunarliev, J.M. Ivanov and D.N. Dimitrov. 1994. A new development of the OASIS computer system for modeling molecular properties. Comput. Chem. 18: 173-187.
-
(1994)
Comput. Chem.
, vol.18
, pp. 173-187
-
-
Mekenyan, O.G.1
Karabunarliev, S.H.2
Ivanov, J.M.3
Dimitrov, D.N.4
-
24
-
-
0028400746
-
3DGEN: An algorithm for exhaustive generation of 3D isomers proceeding from molecular topology
-
Ivanov, J.M., S.H. Karabunarliev and O.G. Mekenyan. 1994. 3DGEN: 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
-
27
-
-
84988109729
-
Atomic physicochemical parameters for three dimensional structure-directed quantitative structure-activity relationships. I. Partition coefficients as a measure of hydrophobicity
-
Ghose, A.K. and G.M. Crispen. 1986. Atomic physicochemical parameters for three dimensional structure-directed quantitative structure-activity relationships. I. Partition coefficients as a measure of hydrophobicity. J. Comput. Chem. 7:565-577.
-
(1986)
J. Comput. Chem.
, vol.7
, pp. 565-577
-
-
Ghose, A.K.1
Crispen, G.M.2
-
28
-
-
0022648785
-
Modeling the interaction of small molecules with bioacromolecules. I. Interaction of substitued pyridines with anti-3-azopyridine antibody
-
Mekenyan, O.G., D. Peitchev, D. Bonchev, N. Trinajstic and I. Bangov. 1996. Modeling the interaction of small molecules with bioacromolecules. I. Interaction of substitued pyridines with anti-3-azopyridine antibody. Arzneimittel Forschung 36:176-183.
-
(1996)
Arzneimittel Forschung
, vol.36
, pp. 176-183
-
-
Mekenyan, O.G.1
Peitchev, D.2
Bonchev, D.3
Trinajstic, N.4
Bangov, I.5
-
29
-
-
0026292147
-
Hint: A new method of empirical hydrophobic field calculations for CoMFA
-
Kellog, G.E., F.S. Semus and D.J. Abraham. 1991. Hint: A new method of empirical hydrophobic field calculations for CoMFA. J. Comput. Aided. Mol. Des. 5:545-552.
-
(1991)
J. Comput. Aided. Mol. Des.
, vol.5
, pp. 545-552
-
-
Kellog, G.E.1
Semus, F.S.2
Abraham, D.J.3
-
30
-
-
0040530177
-
-
Quantum Chemistry Program Exchange, University of Indiana, Bloomington, IN, USA
-
Stewart, J.J.P. 1990. MOPAC Version 6.0 Software. Quantum Chemistry Program Exchange, University of Indiana, Bloomington, IN, USA.
-
(1990)
MOPAC Version 6.0 Software
-
-
Stewart, J.J.P.1
-
31
-
-
84988112502
-
The calculation of molar polarizability by the CNDO/2 method: Correlation with the hydrophobic parameter, Log P
-
Lewis, D.F.V. 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
-
32
-
-
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
-
35
-
-
0028843084
-
Molecular modeling of the human estrogen receptor and ligand interactions based on site-directed mutagenesis and amino acid sequence homology
-
Lewis, D.F.V., M.G. Parker and R.J.B. King. 1995. Molecular modeling of the human estrogen receptor and ligand interactions based on site-directed mutagenesis and amino acid sequence homology. J. Steroid Biochem. Mol. Biol. 52:55-65.
-
(1995)
J. Steroid Biochem. Mol. Biol.
, vol.52
, pp. 55-65
-
-
Lewis, D.F.V.1
Parker, M.G.2
King, R.J.B.3
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