-
1
-
-
0025855256
-
The Dopamine Hypothesis of the Reinforcing Properties of Cocaine
-
Kuhar, M.; Ritz, M. C.; Boja, J. W. The Dopamine Hypothesis of the Reinforcing Properties of Cocaine. Trends Neurosci. 1991, 14, 299-302.
-
(1991)
Trends Neurosci.
, vol.14
, pp. 299-302
-
-
Kuhar, M.1
Ritz, M.C.2
Boja, J.W.3
-
2
-
-
0028914467
-
Molecular Mechanisms of Drug Reinforcement and Addiction
-
Self, D. W.; Nestler, E. Molecular Mechanisms of Drug Reinforcement and Addiction. Annu. Rev. Neurosci. 1995, 463-495.
-
(1995)
Annu. Rev. Neurosci.
, pp. 463-495
-
-
Self, D.W.1
Nestler, E.2
-
3
-
-
0026666679
-
Stimulus Generalization from Cocaine Analogues with High in Vitro Affinity for Dopamine Uptake Sites
-
Cline, E. J.; Terry, P.; Carroll, R. I.; Kuhar, M. J.; Katz, J. L. Stimulus Generalization from Cocaine Analogues with High In Vitro Affinity for Dopamine Uptake Sites. Behav. Pharmacol. 1992, 3, 113-116.
-
(1992)
Behav. Pharmacol.
, vol.3
, pp. 113-116
-
-
Cline, E.J.1
Terry, P.2
Carroll, R.I.3
Kuhar, M.J.4
Katz, J.L.5
-
4
-
-
0028104102
-
Novel 3-alpha(diphenylmethoxy)tropane Profilesö
-
Newman, A. H.; Allen, A. C.; Izenwasser, S.; Katz, J. L. Novel 3-alpha(diphenylmethoxy)tropane Profilesö. J. Med. Chem. 1994, 37, 2258-2261.
-
(1994)
J. Med. Chem.
, vol.37
, pp. 2258-2261
-
-
Newman, A.H.1
Allen, A.C.2
Izenwasser, S.3
Katz, J.L.4
-
5
-
-
0028804967
-
Novel 4′-Substituted and 4′,4″-Disubstituted 3-Alpha-(diphenylmethoxy)tropane Analogs as Potent and Selective Dopamine Uptake Inhibitors
-
Newman, A. H.; Kline, A. H.; Allen, A. C.; Izenwasser, S.; George, C.; Katz, J. L. Novel 4′-Substituted and 4′,4″-Disubstituted 3-Alpha-(diphenylmethoxy)tropane Analogs as Potent and Selective Dopamine Uptake Inhibitors. J. Med. Chem. 1995, 38, 3933-3940.
-
(1995)
J. Med. Chem.
, vol.38
, pp. 3933-3940
-
-
Newman, A.H.1
Kline, A.H.2
Allen, A.C.3
Izenwasser, S.4
George, C.5
Katz, J.L.6
-
6
-
-
0026566383
-
Cocaine Receptor: Biochemical Characterization and Structure-Activity Relationships for the Dopamine Transporter
-
Carroll, F. I.; Lewin, A. H.; Boja, J. W.; Kuhar, M. J. Cocaine Receptor: Biochemical Characterization and Structure-Activity Relationships for the Dopamine Transporter. J. Med. Chem. 1992, 35, 969-981.
-
(1992)
J. Med. Chem.
, vol.35
, pp. 969-981
-
-
Carroll, F.I.1
Lewin, A.H.2
Boja, J.W.3
Kuhar, M.J.4
-
7
-
-
0023265754
-
Cocaine Receptors on Dopamine Transporters are Related to Self-Administration of Cocaine
-
Ritz, M. C.; Lamb, R. J.; Goldberg, S. R.; Kuhar, M. J. Cocaine Receptors on Dopamine Transporters are Related to Self-Administration of Cocaine. Science 1987, 237, 1219-1223.
-
(1987)
Science
, vol.237
, pp. 1219-1223
-
-
Ritz, M.C.1
Lamb, R.J.2
Goldberg, S.R.3
Kuhar, M.J.4
-
8
-
-
0031833848
-
Novel Dopamine Transporter Ligands: The State of the Art
-
Newman, A. H. Novel Dopamine Transporter Ligands: The State of the Art. Med. Chem. Rev. 1998, 8, 1-11.
-
(1998)
Med. Chem. Rev.
, vol.8
, pp. 1-11
-
-
Newman, A.H.1
-
9
-
-
0027968806
-
Synthesis, Ligand Binding, and QSAR (CoMFA and Classical) Study of 3β-(3-Substituted phenyl)-, 3β-(4′-Substituted phenyl)-, and 3β-(3′,4′-Disubstituted phenyl)tropane-2β-carboxylic Acid Methyl Esters
-
Carroll, F. I.; Mascarella, S. W.; Kuzemko, M. A.; Gao, Y.; Abraham, P.; Lewin, A. H.; Boja, J. W.; Kuhar, M. J. Synthesis, Ligand Binding, and QSAR (CoMFA and Classical) Study of 3β-(3-Substituted phenyl)-, 3β-(4′-Substituted phenyl)-, and 3β-(3′,4′-Disubstituted phenyl)tropane-2β-carboxylic Acid Methyl Esters. J. Med. Chem. 1994, 37, 2865-2873.
-
(1994)
J. Med. Chem.
, vol.37
, pp. 2865-2873
-
-
Carroll, F.I.1
Mascarella, S.W.2
Kuzemko, M.A.3
Gao, Y.4
Abraham, P.5
Lewin, A.H.6
Boja, J.W.7
Kuhar, M.J.8
-
11
-
-
0001840433
-
The Electrotopological State: Structure Modeling for QSAR and Database Analysis
-
Devillers, J., Balaban, A. T., Eds.; Gordon and Breach: Reading, U.K.
-
Kier, L. B.; Hall, L. H. The Electrotopological State: Structure Modeling for QSAR and Database Analysis. In Topological Indices and Related Descriptors in QSAR and QSPR; Devillers, J., Balaban, A. T., Eds.; Gordon and Breach: Reading, U.K., 1999.
-
(1999)
Topological Indices and Related Descriptors in QSAR and QSPR
-
-
Kier, L.B.1
Hall, L.H.2
-
12
-
-
0000335023
-
Inhibition of Salicylamide Binding: A Electrotopological State Analysis
-
Kier, L. B.; Hall L. H. Inhibition of Salicylamide Binding: A Electrotopological State Analysis. Med. Chem. Res. 1992, 2, 497-502.
-
(1992)
Med. Chem. Res.
, vol.2
, pp. 497-502
-
-
Kier, L.B.1
Hall, L.H.2
-
13
-
-
0027288699
-
Comparison of Electrotopological State Indexes with Molecular Orbital Parameters: Inhibition of MAO by Hydrazides
-
Hall, L. H.; Mohney, B. K.; Kier, L. B. Comparison of Electrotopological State Indexes with Molecular Orbital Parameters: Inhibition of MAO by Hydrazides. Quant. Struct.-Act. Relat. 1993, 12, 44-48.
-
(1993)
Quant. Struct.-Act. Relat.
, vol.12
, pp. 44-48
-
-
Hall, L.H.1
Mohney, B.K.2
Kier, L.B.3
-
14
-
-
0029404240
-
Electrotopological State Indices for Atom Types: A Novel Combination of Electronic, Topological and Valence State Information
-
Hall, L. H.; Kier, L. B. Electrotopological State Indices for Atom Types: A Novel Combination of Electronic, Topological and Valence State Information. J. Chem. Inf. Comput. Sci. 1995, 35, 1039-1045.
-
(1995)
J. Chem. Inf. Comput. Sci.
, vol.35
, pp. 1039-1045
-
-
Hall, L.H.1
Kier, L.B.2
-
15
-
-
0033093009
-
QSAR Models of the Antileukemic Potency of Carboquinones: Electrotopological State and Chi Indices
-
Gough, J.; Hall, L. H. QSAR Models of the Antileukemic Potency of Carboquinones: Electrotopological State and Chi Indices. J. Chem. Inf. Comput. Sci. 1999, 39, 356-361.
-
(1999)
J. Chem. Inf. Comput. Sci.
, vol.39
, pp. 356-361
-
-
Gough, J.1
Hall, L.H.2
-
16
-
-
0032891183
-
Modeling the Toxicity of Amide Herbicides using the Electrotopological State
-
Gough, J.; Hall, L. H. Modeling the Toxicity of Amide Herbicides using the Electrotopological State. Environ. Toxicol. Chem. 1999, 18, 1069-1075.
-
(1999)
Environ. Toxicol. Chem.
, vol.18
, pp. 1069-1075
-
-
Gough, J.1
Hall, L.H.2
-
17
-
-
0033617957
-
The E-State in Database Analysis: The PCBs as an Example
-
Kier, L. B.; Hall, L. H. The E-State in Database Analysis: The PCBs as an Example. II Farmico 1999, 54, 346-353.
-
(1999)
II Farmico
, vol.54
, pp. 346-353
-
-
Kier, L.B.1
Hall, L.H.2
-
18
-
-
0012050782
-
Database Organization and Similarity Searching with E-State Indices
-
Kluwer Publishing Co.: Amsterdam, The Netherlands, in press
-
Database Organization and Similarity Searching with E-State Indices. Symposium on Computer Methods for Structure Representation, Kier, L. B., Hall, L. H. Kluwer Publishing Co.: Amsterdam, The Netherlands, in press.
-
Symposium on Computer Methods for Structure Representation
-
-
Kier, L.B.1
Hall, L.H.2
-
19
-
-
0000901406
-
Molecular Connectivity Chi Indices for Database Analysis and Structure-Property Modeling
-
Devillers, J., Balaban, A. T., Eds.; Gordon and Breach: Reading, U.K.
-
Hall, L. H.; Kier, L. B. Molecular Connectivity Chi Indices for Database Analysis and Structure-Property Modeling. In Topological Indices and Related Descriptors in QSAR and QSPR; Devillers, J., Balaban, A. T., Eds.; Gordon and Breach: Reading, U.K., 1999.
-
(1999)
Topological Indices and Related Descriptors in QSAR and QSPR
-
-
Hall, L.H.1
Kier, L.B.2
-
20
-
-
0004308689
-
-
CambridgeSoft, Cambridge, MA 02139
-
ChemDraw, ver. 4.5, CambridgeSoft, Cambridge, MA 02139.
-
ChemDraw, Ver. 4.5
-
-
-
21
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-
0004296587
-
-
is available from Hall Associates Consulting, 2 Davis St., Quincy, MA 02170, from EduSoft, LC, P.O. Box 1811, Ashland, VA 23005, and from SciVision, Inc. 200 Wheeler Rd., Burlington, MA 01803
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Molconn-Z, ver. 3.50, is available from Hall Associates Consulting, 2 Davis St., Quincy, MA 02170, from EduSoft, LC, P.O. Box 1811, Ashland, VA 23005, and from SciVision, Inc. 200 Wheeler Rd., Burlington, MA 01803.
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Molconn-Z, Ver. 3.50
-
-
-
22
-
-
0003659929
-
-
SAS Institute, Cary, NC 27513
-
SAS, ver. 6.12, SAS Institute, Cary, NC 27513.
-
SAS, Ver. 6.12
-
-
-
23
-
-
34250134963
-
Molecular Connectivity of Phenols and Their Toxicity to Fish
-
Hall, L. H.; Kier, L. B. Molecular Connectivity of Phenols and Their Toxicity to Fish. Bull. Environ. Contam. Toxicol. 1984, 32, 354-362.
-
(1984)
Bull. Environ. Contam. Toxicol.
, vol.32
, pp. 354-362
-
-
Hall, L.H.1
Kier, L.B.2
-
24
-
-
0018251153
-
Molecular Connectivity and Substructure Analysis
-
Hall, L. H.; Kier, L. B. Molecular Connectivity and Substructure Analysis. J. Pharm. Sci. 1978, 67, 1743-1747.
-
(1978)
J. Pharm. Sci.
, vol.67
, pp. 1743-1747
-
-
Hall, L.H.1
Kier, L.B.2
-
25
-
-
0018162849
-
Molecular Connectivity Study of Muscarinic Receptor Activity of Acetylcholine Antagonists
-
Kier, L. B.; Hall, L. H. Molecular Connectivity Study of Muscarinic Receptor Activity of Acetylcholine Antagonists. J. Pharm. Sci. 1978, 67, 1408-1412.
-
(1978)
J. Pharm. Sci.
, vol.67
, pp. 1408-1412
-
-
Kier, L.B.1
Hall, L.H.2
-
26
-
-
0017754506
-
Structure-Activity Studies on Hallucinogenic Amphetamines Using Molecular Connectivity
-
Kier, L. B.; Hall, L. H. Structure-Activity Studies on Hallucinogenic Amphetamines Using Molecular Connectivity. J. Med. Chem. 1977, 20, 1631-1636.
-
(1977)
J. Med. Chem.
, vol.20
, pp. 1631-1636
-
-
Kier, L.B.1
Hall, L.H.2
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