-
1
-
-
0025304789
-
Excitotoxic amino acids and neuropsychiatric disorders
-
Olney, J. W. Excitotoxic amino acids and neuropsychiatric disorders. Annu. Rev. Pharmacol. Toxicol. 1990, 30, 47-71.
-
(1990)
Annu. Rev. Pharmacol. Toxicol.
, vol.30
, pp. 47-71
-
-
Olney, J.W.1
-
3
-
-
0027497936
-
Source specificity of early calcium neurotoxicity in cultured embryonic spinal neurons
-
Tymianski, M.; Charlton, M. P.; Carlen, P. L.; Tator, C. H. Source specificity of early calcium neurotoxicity in cultured embryonic spinal neurons. J. Neurosci. 1993, 13, 2085-2104.
-
(1993)
J. Neurosci.
, vol.13
, pp. 2085-2104
-
-
Tymianski, M.1
Charlton, M.P.2
Carlen, P.L.3
Tator, C.H.4
-
4
-
-
0027234701
-
The molecular biology of mammalian glutamate receptors
-
Seeburg, P. H. The molecular biology of mammalian glutamate receptors. Trends Neurosci. 1993, 16, 359-365.
-
(1993)
Trends Neurosci.
, vol.16
, pp. 359-365
-
-
Seeburg, P.H.1
-
5
-
-
0001979163
-
Comparison of phencyclidine hydrochloride (sernyl) with other drugs. Simulation of schizophrenic performance with phencyclidine hydrochloride (sernyl), lyseric acid diethylamide (LSD- 25), and amobarbital (amytal) sodium; II. Symbolic and sequential thinking
-
Cohen, B. D.; Rosenbaum, G.; Luby, E. D.; Gottlieb, J. S. Comparison of phencyclidine hydrochloride (sernyl) with other drugs. Simulation of schizophrenic performance with phencyclidine hydrochloride (sernyl), lyseric acid diethylamide (LSD- 25), and amobarbital (amytal) sodium; II. Symbolic and sequential thinking. Arch. Gen. Psychiatry 1962, 6, 395-401.
-
(1962)
Arch. Gen. Psychiatry
, vol.6
, pp. 395-401
-
-
Cohen, B.D.1
Rosenbaum, G.2
Luby, E.D.3
Gottlieb, J.S.4
-
6
-
-
0025952455
-
Recent advances in the phencyclidine model of schizophrenia
-
Javitt, D. C.; Zukin, S. R. Recent advances in the phencyclidine model of schizophrenia. Am. J. Psychiatry 1991, 148, 1301-1308.
-
(1991)
Am. J. Psychiatry
, vol.148
, pp. 1301-1308
-
-
Javitt, D.C.1
Zukin, S.R.2
-
7
-
-
0000581115
-
-
Alfred Benzon Symposium 38; Fog, R., Gerlach, J., Hemmingsen, R., Krogsgaard-Larsen, P., Thaysen, J. H., Eds.; Munksgaard: Copenhagen
-
Kornhuber, J.; Weller, M. In Schizophrenia - An integrated View; Alfred Benzon Symposium 38; Fog, R., Gerlach, J., Hemmingsen, R., Krogsgaard-Larsen, P., Thaysen, J. H., Eds.; Munksgaard: Copenhagen, 1995; pp 314-325.
-
(1995)
Schizophrenia - An Integrated View
, pp. 314-325
-
-
Kornhuber, J.1
Weller, M.2
-
8
-
-
70449270240
-
Comparison of sernyl with other drugs. Simulation of schizophrenic performance with sernyl, LSD-25, and amobarbital (amytal) sodium; I. Attention, motor function, and proprioception
-
Rosenbaum, G.; Cohen, B. D.; Luby, E. D.; Gottlieb, J. S.; Yelen, D. Comparison of sernyl with other drugs. Simulation of schizophrenic performance with sernyl, LSD-25, and amobarbital (amytal) sodium; I. Attention, motor function, and proprioception. Arch. Gen. Psychiatry 1959, 1, 651-656.
-
(1959)
Arch. Gen. Psychiatry
, vol.1
, pp. 651-656
-
-
Rosenbaum, G.1
Cohen, B.D.2
Luby, E.D.3
Gottlieb, J.S.4
Yelen, D.5
-
9
-
-
0031048111
-
Psychotogenicity and NMDA receptor antagonism: Implications for neuroprotective pharmacotherapy
-
Kornhuber, J.; Weller, M. Psychotogenicity and NMDA receptor antagonism: implications for neuroprotective pharmacotherapy. Biol. Psychiatry 1997, 41, 135-144.
-
(1997)
Biol. Psychiatry
, vol.41
, pp. 135-144
-
-
Kornhuber, J.1
Weller, M.2
-
10
-
-
0027241403
-
Structural requirements for the development of potent N-methyl-D-aspartic acid (NMDA) receptor antagonists
-
Bigge, C. F. Structural requirements for the development of potent N-methyl-D-aspartic acid (NMDA) receptor antagonists. Biochem. Pharmacol. 1993, 45, 1547-1561.
-
(1993)
Biochem. Pharmacol.
, vol.45
, pp. 1547-1561
-
-
Bigge, C.F.1
-
11
-
-
0027328448
-
Synthesis and pharmacological evaluation of 4a-phenantrenamine derivatives acting at the phencyclidine binding site of the N-methyl-D-aspartate receptor complex
-
Bigge, C. F.; Malone, T. C.; Hays, S. J.; Johnson, G.; Novak, P. M.; Lescosky, L. J.; Retz, D. M.; Ortwine, D. F.; Probert, A. W., Jr.; Coughenour, L. L.; Boxer, P. A.; Robichaud, L. J.; Brahce, L. J.; Shillis, J. L. Synthesis and pharmacological evaluation of 4a-phenantrenamine derivatives acting at the phencyclidine binding site of the N-methyl-D-aspartate receptor complex. J. Med. Chem. 1993, 36, 1977-1995.
-
(1993)
J. Med. Chem.
, vol.36
, pp. 1977-1995
-
-
Bigge, C.F.1
Malone, T.C.2
Hays, S.J.3
Johnson, G.4
Novak, P.M.5
Lescosky, L.J.6
Retz, D.M.7
Ortwine, D.F.8
Probert Jr., A.W.9
Coughenour, L.L.10
Boxer, P.A.11
Robichaud, L.J.12
Brahce, L.J.13
Shillis, J.L.14
-
12
-
-
0027406141
-
Synthesis and pharmacological evaluation of hexahydrofluorenamines as noncompetitive antagonists at the N-methyl-D-aspartate receptor
-
Hays, S. J.; Novak, P. M.; Ortwine, D. F.; Bigge, C. F.; Colbry, N. L.; Johnson, G.; Lescosky, L. J.; Malone, T. C.; Michael, A.; Reily, M. D.; Coughenour, L. L.; Brahce, L. J.; Shillis, J. L.; Probert, A., Jr. Synthesis and pharmacological evaluation of hexahydrofluorenamines as noncompetitive antagonists at the N-methyl-D-aspartate receptor. J. Med. Chem. 1993, 36, 654- 670.
-
(1993)
J. Med. Chem.
, vol.36
, pp. 654-670
-
-
Hays, S.J.1
Novak, P.M.2
Ortwine, D.F.3
Bigge, C.F.4
Colbry, N.L.5
Johnson, G.6
Lescosky, L.J.7
Malone, T.C.8
Michael, A.9
Reily, M.D.10
Coughenour, L.L.11
Brahce, L.J.12
Shillis, J.L.13
Probert Jr., A.14
-
13
-
-
0025219103
-
Distinctive structural requirement for the binding of uncompetitive blockers (phencyclidine-like drugs) to the NMDA receptor
-
Nadler, V.; Kloog, Y.; Sokolovsky, M. Distinctive structural requirement for the binding of uncompetitive blockers (phencyclidine-like drugs) to the NMDA receptor. Eur. J. Pharmacol.-Mol. Pharmacol. Sect. 1990, 188, 97-104.
-
(1990)
Eur. J. Pharmacol.-Mol. Pharmacol. Sect.
, vol.188
, pp. 97-104
-
-
Nadler, V.1
Kloog, Y.2
Sokolovsky, M.3
-
14
-
-
0028009823
-
Synthesis and structure-activity studies of N,N′-diarylguandidine derivatives. N-(1-Naphthyl)-N′-(3- ethylphenyl)-N'-methylguanidine: A new, selective noncompetitive NMDA receptor antagonist
-
Reddy, N. L.; Hu, L.-Y.; Cotter, R. E.; Fischer, J. B.; Wong, W. J.; McBurney, R. N.; Weber, E.; Holmes, D. L.; Wong, S. T.; Prasad, R.; Keana, J. F. Synthesis and structure-activity studies of N,N′-diarylguandidine derivatives. N-(1-Naphthyl)-N′-(3- ethylphenyl)-N'-methylguanidine: A new, selective noncompetitive NMDA receptor antagonist. J. Med. Chem. 1994, 37, 260- 267.
-
(1994)
J. Med. Chem.
, vol.37
, pp. 260-267
-
-
Reddy, N.L.1
Hu, L.-Y.2
Cotter, R.E.3
Fischer, J.B.4
Wong, W.J.5
McBurney, R.N.6
Weber, E.7
Holmes, D.L.8
Wong, S.T.9
Prasad, R.10
Keana, J.F.11
-
15
-
-
0024231266
-
Synthesis, absolute configuration and molecular modeling study of etoxadrol, a potent phencyclidine-like agonist
-
Thurkauf, A.; Zenk, P. C.; Balster, R. L.; May, E. L.; George, C.; Carroll, F. I.; Mascarella, S. W.; Rice, K. C.; Jacobson, A. E.; Mattson, M. V. Synthesis, absolute configuration and molecular modeling study of etoxadrol, a potent phencyclidine-like agonist. J. Med. Chem. 1988, 31, 2257-2263.
-
(1988)
J. Med. Chem.
, vol.31
, pp. 2257-2263
-
-
Thurkauf, A.1
Zenk, P.C.2
Balster, R.L.3
May, E.L.4
George, C.5
Carroll, F.I.6
Mascarella, S.W.7
Rice, K.C.8
Jacobson, A.E.9
Mattson, M.V.10
-
16
-
-
0024205442
-
Receptor site topographies for phencyclidine-like and sigma drugs: Predictions from quantitative conformational, electrostatic potential, and radioreceptor analyses
-
Manallack, D. T.; Wong, M. G.; Costa, M.; Andrews, P.; Beart, P. M. Receptor site topographies for phencyclidine-like and sigma drugs: Predictions from quantitative conformational, electrostatic potential, and radioreceptor analyses. Mol. Pharmacol. 1988, 34, 863-879.
-
(1988)
Mol. Pharmacol.
, vol.34
, pp. 863-879
-
-
Manallack, D.T.1
Wong, M.G.2
Costa, M.3
Andrews, P.4
Beart, P.M.5
-
17
-
-
0025321167
-
Role of hydrogen bonding in ligand interaction with the N-methyl-D-aspartate receptor ion channel
-
Leeson, P. D.; Carling, R. W.; James, K.; Smith, J. D.; Moore, K. W.; Wong, E. H. F.; Baker, R. Role of hydrogen bonding in ligand interaction with the N-methyl-D-aspartate receptor ion channel. J. Med. Chem. 1990, 33, 1296-1305.
-
(1990)
J. Med. Chem.
, vol.33
, pp. 1296-1305
-
-
Leeson, P.D.1
Carling, R.W.2
James, K.3
Smith, J.D.4
Moore, K.W.5
Wong, E.H.F.6
Baker, R.7
-
18
-
-
0025260968
-
Synthesis and structure-activity relationship of C5- substituted analogues of (±)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5,10-imine [(±)desmethyl-MK801]: Ligands for the NMDA receptor-coupled phencyclidine binding site
-
Monn, J. A.; Thurkauf, A.; Mattson, M. V.; Jacobson, A. E.; Rice, K. C. Synthesis and structure-activity relationship of C5- substituted analogues of (±)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5,10-imine [(±)desmethyl-MK801]: Ligands for the NMDA receptor-coupled phencyclidine binding site. J. Med. Chem. 1990, 33, 1069-1076.
-
(1990)
J. Med. Chem.
, vol.33
, pp. 1069-1076
-
-
Monn, J.A.1
Thurkauf, A.2
Mattson, M.V.3
Jacobson, A.E.4
Rice, K.C.5
-
19
-
-
0023751431
-
Comparative Molecular Field Analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins
-
Cramer, R. D., III; Patterson, D. E.; Bunce, J. D. Comparative Molecular Field Analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins. J. Am. Chem. Soc. 1988, 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
-
20
-
-
0029414738
-
The antiparkinsonian drug budipine binds to NMDA and sigma receptors in postmortem human brain tissue
-
Kornhuber, J.; Herr, B.; Thome, J.; Riederer, P. The antiparkinsonian drug budipine binds to NMDA and sigma receptors in postmortem human brain tissue. J. Neural Transm. Suppl. 1995, 46, 131-137.
-
(1995)
J. Neural Transm. Suppl.
, vol.46
, pp. 131-137
-
-
Kornhuber, J.1
Herr, B.2
Thome, J.3
Riederer, P.4
-
21
-
-
0029417266
-
Orphenadrine is an uncompetitive N-methyl-D-aspartate (NMDA) receptor antagonist: Binding and patch clamp studies
-
Kornhuber, J.; Parsons, C. G.; Hartmann, S.; Retz, W.; Kamolz, S.; Thome, J.; Riederer, P. Orphenadrine is an uncompetitive N-methyl-D-aspartate (NMDA) receptor antagonist: binding and patch clamp studies. J. Neural Transm. Gen. Sect. 1995, 102, 237-246.
-
(1995)
J. Neural Transm. Gen. Sect.
, vol.102
, pp. 237-246
-
-
Kornhuber, J.1
Parsons, C.G.2
Hartmann, S.3
Retz, W.4
Kamolz, S.5
Thome, J.6
Riederer, P.7
-
23
-
-
0025801041
-
Effects of the 1-amino-adamantanes at the MK-801-binding site of the NMDA-receptor-gated ion channel: A human post- mortem brain study
-
Kornhuber, J.; Bormann, J.; Hübers, M.; Rusche, K.; Riederer, P. Effects of the 1-amino-adamantanes at the MK-801-binding site of the NMDA-receptor-gated ion channel: a human post- mortem brain study. Eur. J. Pharmacol.-Mol. Pharmacol. Sect. 1991, 206, 297-300.
-
(1991)
Eur. J. Pharmacol.-Mol. Pharmacol. Sect.
, vol.206
, pp. 297-300
-
-
Kornhuber, J.1
Bormann, J.2
Hübers, M.3
Rusche, K.4
Riederer, P.5
-
25
-
-
0021039424
-
A practical computer-based approach to the analysis of radioligand binding experiments
-
McPherson, G. A. A practical computer-based approach to the analysis of radioligand binding experiments. Comput. Prog. Biomed. 1983, 17, 107-114.
-
(1983)
Comput. Prog. Biomed.
, vol.17
, pp. 107-114
-
-
McPherson, G.A.1
-
26
-
-
0019061918
-
LIGAND: A versatile computerized approach for the characterization of ligand-binding systems
-
Munson, P. J.; Rodbard, D. LIGAND: a versatile computerized approach for the characterization of ligand-binding systems. Anal. Biochem. 1980, 107, 220-239.
-
(1980)
Anal. Biochem.
, vol.107
, pp. 220-239
-
-
Munson, P.J.1
Rodbard, D.2
-
27
-
-
0042109460
-
-
Tripos Assoc.: St. Louis, MO
-
Sybyl 6.2; Tripos Assoc.: St. Louis, MO, 1995.
-
(1995)
Sybyl 6.2
-
-
-
28
-
-
0842341771
-
AM1: A new general purpose quantum chemical mechanical molecular model
-
Dewar, M. J. S.; Zoebisch, E. G.; Healy, E. F.; Stewart, J. J. P. AM1: A new general purpose quantum chemical mechanical molecular model. J. Am. Chem. Soc. 1985, 107, 3902-3909.
-
(1985)
J. Am. Chem. Soc.
, vol.107
, pp. 3902-3909
-
-
Dewar, M.J.S.1
Zoebisch, E.G.2
Healy, E.F.3
Stewart, J.J.P.4
-
30
-
-
0027548454
-
A fast approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonists
-
Martin, Y. C.; Bures, M. G.; Dahaner, E. A.; DeLazzer, J.; Lico, I.; Pavlik, P. A fast approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonists. J. Comput.-Aided Mol. Des. 1993, 7, 83-102.
-
(1993)
J. Comput.-Aided Mol. Des.
, vol.7
, pp. 83-102
-
-
Martin, Y.C.1
Bures, M.G.2
Dahaner, E.A.3
DeLazzer, J.4
Lico, I.5
Pavlik, P.6
-
31
-
-
0023456962
-
Algorithms for the identification of 3-dimensional maximal common substructures
-
Brint, A.; Willett, P. Algorithms for the identification of 3-dimensional maximal common substructures. J. Chem. Inf. Comput. Sci. 1987, 27, 152-158.
-
(1987)
J. Chem. Inf. Comput. Sci.
, vol.27
, pp. 152-158
-
-
Brint, A.1
Willett, P.2
-
32
-
-
0029011701
-
A second generation force field for the simulation of proteins, nucleic acids, and organic molecules
-
Cornell, W. D.; Cieplak, P.; Bayly, C. I.; Gould, I. R.; Merz, K. M., Jr.; Ferguson, D. M.; Spellmeyer, D. C.; Fox, T.; Caldwell, J. W.; Kollman, P. A. A second generation force field for the simulation of proteins, nucleic acids, and organic molecules. J. Am. Chem. Soc. 1995, 117, 5179-5197.
-
(1995)
J. Am. Chem. Soc.
, vol.117
, pp. 5179-5197
-
-
Cornell, W.D.1
Cieplak, P.2
Bayly, C.I.3
Gould, I.R.4
Merz Jr., K.M.5
Ferguson, D.M.6
Spellmeyer, D.C.7
Fox, T.8
Caldwell, J.W.9
Kollman, P.A.10
-
33
-
-
84988115618
-
Validation of the general purpose Tripos 5.2 force field
-
Clark, M.; Cramer, R. D., III; Van Opdenbosch, N. Validation of the general purpose Tripos 5.2 force field. J. Comput. Chem. 1989, 10, 982-1012.
-
(1989)
J. Comput. Chem.
, vol.10
, pp. 982-1012
-
-
Clark, M.1
Cramer III, R.D.2
Van Opdenbosch, N.3
-
34
-
-
0002194587
-
-
Kowalski, B., Ed.; Reidel: Dordrecht, The Netherlands
-
Wold, S.; Albano, C.; Dunn, W. J.; Edlund, U.; Esbenson, K.; Geladi, P.; Hellberg, S.; Lindberg, W.; Sjöström, M. In Chemometrics: Mathematics and Statistics in Chemistry; Kowalski, B., Ed.; Reidel: Dordrecht, The Netherlands, 1984; pp 17-95.
-
(1984)
Chemometrics: Mathematics and Statistics in Chemistry
, pp. 17-95
-
-
Wold, S.1
Albano, C.2
Dunn, W.J.3
Edlund, U.4
Esbenson, K.5
Geladi, P.6
Hellberg, S.7
Lindberg, W.8
Sjöström, M.9
-
35
-
-
84987100711
-
Crossvalidation, bootstrapping and partial least squares compared with multiple regression in conventional QSAR studies
-
Cramer, R. D., III; Bunce, J. D.; Patterson, D. E. Crossvalidation, bootstrapping and partial least squares compared with multiple regression in conventional QSAR studies. Quant. Struct.-Act. Relat. 1988, 7, 18-25.
-
(1988)
Quant. Struct.-Act. Relat.
, vol.7
, pp. 18-25
-
-
Cramer III, R.D.1
Bunce, J.D.2
Patterson, D.E.3
-
36
-
-
0023567230
-
Anti-parkinsonian agents are phencyclidine agonists and N-methyl-D-aspartate antagonists
-
Olney, J. W.; Price, M. T.; Labruyere, J.; Salles, K. S.; Friedrich, G.; Mueller, M.; Silverman, E. Anti-parkinsonian agents are phencyclidine agonists and N-methyl-D-aspartate antagonists. Eur. J. Pharmacol. 1987, 142, 319-320.
-
(1987)
Eur. J. Pharmacol.
, vol.142
, pp. 319-320
-
-
Olney, J.W.1
Price, M.T.2
Labruyere, J.3
Salles, K.S.4
Friedrich, G.5
Mueller, M.6
Silverman, E.7
-
38
-
-
0028885626
-
Comparison of the potency, kinetics and voltage-dependency of open channel blockade for a series of uncompetitive NMDA antagonists in vitro with anticonvulsive and motor impairment activity in vivo
-
Parsons, C. G.; Quack, G.; Bresink, I.; Baran, L.; Przegalinski, E.; Kostowski, W.; Krzascik, P.; Hartmann, S.; Danysz, W. Comparison of the potency, kinetics and voltage-dependency of open channel blockade for a series of uncompetitive NMDA antagonists in vitro with anticonvulsive and motor impairment activity in vivo. Neuropharmacology 1995, 34, 1239-1258.
-
(1995)
Neuropharmacology
, vol.34
, pp. 1239-1258
-
-
Parsons, C.G.1
Quack, G.2
Bresink, I.3
Baran, L.4
Przegalinski, E.5
Kostowski, W.6
Krzascik, P.7
Hartmann, S.8
Danysz, W.9
-
40
-
-
0028043591
-
Alaproclate acts as a potent, reversible and noncompetitive antagonist of the NMDA receptor coupled ion flow
-
Wilkinson, A.; Courtney, M.; Westlind-Danielsson, A.; Hallnemo, G.; Akerman, K. E. O. Alaproclate acts as a potent, reversible and noncompetitive antagonist of the NMDA receptor coupled ion flow. J. Pharmacol. Exp. Ther. 1995, 271, 1314-1319.
-
(1995)
J. Pharmacol. Exp. Ther.
, vol.271
, pp. 1314-1319
-
-
Wilkinson, A.1
Courtney, M.2
Westlind-Danielsson, A.3
Hallnemo, G.4
Akerman, K.E.O.5
-
41
-
-
0028979826
-
Molecular design of the N-methyl-D-aspartate receptor binding site for phencyclidine and dizolcipine
-
Ferrer-Montiel, A. V.; Sun, W.; Montai, M. Molecular design of the N-methyl-D-aspartate receptor binding site for phencyclidine and dizolcipine. Proc. Natl. Acad. Sci. U.S.A. 1995, 92, 8021- 8025.
-
(1995)
Proc. Natl. Acad. Sci. U.S.A.
, vol.92
, pp. 8021-8025
-
-
Ferrer-Montiel, A.V.1
Sun, W.2
Montai, M.3
-
42
-
-
0029977776
-
Voltage-dependent interaction of open-channel blocking molecules with gating of NMDA receptors in rat cortical neurons
-
Antonov, S. M.; Johnson, J. W. Voltage-dependent interaction of open-channel blocking molecules with gating of NMDA receptors in rat cortical neurons. J. Physiol. 1996, 493, 425- 445.
-
(1996)
J. Physiol.
, vol.493
, pp. 425-445
-
-
Antonov, S.M.1
Johnson, J.W.2
-
43
-
-
0029894359
-
Ion channels: Too complex for rational drug design?
-
Goldstein, S. A. N.; Colatsky, T. J. Ion channels: Too complex for rational drug design? Neuron 1996, 16, 913-919.
-
(1996)
Neuron
, vol.16
, pp. 913-919
-
-
Goldstein, S.A.N.1
Colatsky, T.J.2
|