-
1
-
-
0027649301
-
Microprocessors: From Desktops to Supercomputers
-
Baskett, F. and Hennessy, J. L. (1993). "Microprocessors: from Desktops to Supercomputers". Science, 261, 864-871.
-
(1993)
Science
, vol.261
, pp. 864-871
-
-
Baskett, F.1
Hennessy, J.L.2
-
2
-
-
0027649339
-
Beyond Databases and E-mail
-
Pool, R. (1993). "Beyond Databases and E-mail". Science, 261, 841-843.
-
(1993)
Science
, vol.261
, pp. 841-843
-
-
Pool, R.1
-
3
-
-
0027650111
-
A Collaboratory Opportunity
-
Wulf, W. A. (1993). "A Collaboratory Opportunity". Science, 261, 854-855.
-
(1993)
Science
, vol.261
, pp. 854-855
-
-
Wulf, W.A.1
-
4
-
-
0347126437
-
Perspectives in Drug Discovery
-
Leiden
-
Anderson, P. S., Kenyon, G. L. and Marshall, G. R., Eds., Perspectives in Drug Discovery, ESCOM, Leiden, 1993.
-
(1993)
ESCOM
-
-
Anderson, P.S.1
Kenyon, G.L.2
Marshall, G.R.3
-
5
-
-
0000724957
-
Molecular Similarity and Dissimilarity
-
Pullman, A., Ed., Kluwer Academic Publishers, Amsterdam
-
Richards, W. G. (1995). "Molecular Similarity and Dissimilarity". In: Modelling of Biomolecular Structures and Mechanisms, Pullman, A., Ed., Kluwer Academic Publishers, Amsterdam, pp. 365-69.
-
(1995)
Modelling of Biomolecular Structures and Mechanisms
, pp. 365-369
-
-
Richards, W.G.1
-
6
-
-
0024287213
-
Knowldge-based Protein Modelling and Design
-
Blundell, T. L., Carney, D. P., Gardner, S., Hayes, F. R. F., Howlin, B., Hubbard, T. J. P., Overington, J. P., Singh, D. A., Sibanda, B. L. and Sutcliffe, M. (1988). "Knowldge-based Protein Modelling and Design". Eur. J. Biochem., 172, 513-520.
-
(1988)
Eur. J. Biochem.
, vol.172
, pp. 513-520
-
-
Blundell, T.L.1
Carney, D.P.2
Gardner, S.3
Hayes, F.R.F.4
Howlin, B.5
Hubbard, T.J.P.6
Overington, J.P.7
Singh, D.A.8
Sibanda, B.L.9
Sutcliffe, M.10
-
7
-
-
0027287506
-
Rational Design of Potent Sialidase-based Inhibitors of Influenza Virus Replication
-
von Itzstein, M., Wu, W.-Y., Kok, G. B., Pegg, M. S., Dyason, J. C., Jin, B., Phan, T. V., Smythe, M. L., White, H. F., Oliver, S. W., Colman, P. M., Varghese, J. N., Ryan, D. M., Woods, J. M., Bethell, R. C., Hotham, V. J., Cameron, J. M. and Penn, C. R. (1993). "Rational Design of Potent Sialidase-based Inhibitors of Influenza Virus Replication". Nature, 363, 418-423.
-
(1993)
Nature
, vol.363
, pp. 418-423
-
-
Von Itzstein, M.1
Wu, W.-Y.2
Kok, G.B.3
Pegg, M.S.4
Dyason, J.C.5
Jin, B.6
Phan, T.V.7
Smythe, M.L.8
White, H.F.9
Oliver, S.W.10
Colman, P.M.11
Varghese, J.N.12
Ryan, D.M.13
Woods, J.M.14
Bethell, R.C.15
Hotham, V.J.16
Cameron, J.M.17
Penn, C.R.18
-
8
-
-
0012790561
-
Making the Right Connection
-
Rouvray, D. H. (1993). "Making the Right Connection". Chem. Brit., 29, 495-498.
-
(1993)
Chem. Brit.
, vol.29
, pp. 495-498
-
-
Rouvray, D.H.1
-
9
-
-
0040914011
-
ρ-σ-π Analysis. A Method for the Correlation of Biological Activity and Chemical Structure
-
Hansch, C. and Fujita, T. (1964). "ρ-σ-π Analysis. A Method for the Correlation of Biological Activity and Chemical Structure". J. Am. Chem. Soc., 86, 1616.
-
(1964)
J. Am. Chem. Soc.
, vol.86
, pp. 1616
-
-
Hansch, C.1
Fujita, T.2
-
10
-
-
0003007279
-
QSAR and Rational Design of Insecticides
-
Draber, W. and Fujita, T., Eds., CRC Press, Boca Raton
-
Holan, G. and Winkler, D. A. (1992). "QSAR and Rational Design of Insecticides", In: Rational Approaches to Structure, Activity and Ecotoxicology of Agrochemicals, Draber, W. and Fujita, T., Eds., CRC Press, Boca Raton, pp. 123-146.
-
(1992)
Rational Approaches to Structure, Activity and Ecotoxicology of Agrochemicals
, pp. 123-146
-
-
Holan, G.1
Winkler, D.A.2
-
11
-
-
0003816887
-
-
J. Wiley and Sons, New York
-
Kier, L. B. and Hall, L. H., Molecular Connectivity in Structure-Activity Analysis, J. Wiley and Sons, New York, 1986; Kier, L. B. and Hall, L. H., "The Molecular Connectivity Chi Indexes and Kappa Shape Indexes in Structure-Property Modelling". In: Reviews in Computational Chemistry, Lipkowitz, K. B. and Boyd, D. B., Eds., VCH Publishers, NY, 1995, 2, 367-422.
-
(1986)
Molecular Connectivity in Structure-Activity Analysis
-
-
Kier, L.B.1
Hall, L.H.2
-
12
-
-
0000805679
-
The Molecular Connectivity Chi Indexes and Kappa Shape Indexes in Structure-Property Modelling
-
Lipkowitz, K. B. and Boyd, D. B., Eds., VCH Publishers, NY
-
Kier, L. B. and Hall, L. H., Molecular Connectivity in Structure-Activity Analysis, J. Wiley and Sons, New York, 1986; Kier, L. B. and Hall, L. H., "The Molecular Connectivity Chi Indexes and Kappa Shape Indexes in Structure-Property Modelling". In: Reviews in Computational Chemistry, Lipkowitz, K. B. and Boyd, D. B., Eds., VCH Publishers, NY, 1995, 2, 367-422.
-
(1995)
Reviews in Computational Chemistry
, vol.2
, pp. 367-422
-
-
Kier, L.B.1
Hall, L.H.2
-
13
-
-
8644280181
-
On Characterization of Molecular Branching
-
Randic, M. (1975). "On Characterization of Molecular Branching". J. Amer. Chem. Soc., 97, 6609-6615.
-
(1975)
J. Amer. Chem. Soc.
, vol.97
, pp. 6609-6615
-
-
Randic, M.1
-
14
-
-
0001616481
-
In Search of Graph Invariants of Chemical Interest
-
Randic, M. and Trinajstic, N. (1993). "In Search of Graph Invariants of Chemical Interest". J. Molec. Struct., 300, 551-571.
-
(1993)
J. Molec. Struct.
, vol.300
, pp. 551-571
-
-
Randic, M.1
Trinajstic, N.2
-
15
-
-
0030761121
-
A Chemically Intuitive Molecular Index Based on the Eigenvalues of a Modified Adjacency Matrix
-
Burden, F. R. (1997). "A Chemically Intuitive Molecular Index Based on the Eigenvalues of a Modified Adjacency Matrix". Quant. Struct.-Activ. Relat., 16, 309-14.
-
(1997)
Quant. Struct.-Activ. Relat.
, vol.16
, pp. 309-314
-
-
Burden, F.R.1
-
16
-
-
0030278229
-
Locating Biologically Active Compounds in Medium-Sized Heterogeneous Data-sets by Topological Autocorrelation Vectors: Dopamine and Benzodiazepine Agonists
-
Bauknecht, H., Zell, A., Bayer, H., Levi, P., Wagener, M., Sadowski, J. and Gasteiger, J. (1996). "Locating Biologically Active Compounds in Medium-Sized Heterogeneous Data-sets by Topological Autocorrelation Vectors: Dopamine and Benzodiazepine Agonists". J. Chem. Inf. Comput. Sci., 36, 1205-1213.
-
(1996)
J. Chem. Inf. Comput. Sci.
, vol.36
, pp. 1205-1213
-
-
Bauknecht, H.1
Zell, A.2
Bayer, H.3
Levi, P.4
Wagener, M.5
Sadowski, J.6
Gasteiger, J.7
-
17
-
-
0030026012
-
Using Artificial Neural Networks to Predict Biological Activity from Simple Molecular Structural Considerations
-
Burden, F. R. (1996). "Using Artificial Neural Networks to Predict Biological Activity from Simple Molecular Structural Considerations". Quant. Struct.-Activ. Relat., 15, 7-11.
-
(1996)
Quant. Struct.-Activ. Relat.
, vol.15
, pp. 7-11
-
-
Burden, F.R.1
-
18
-
-
0031881437
-
Atomistic Topological Indices Applied to Benzodiazepines Using Various Regression Methods
-
Winkler, D. A., Burden, F. R. and Watkins, A. J. R. (1998). "Atomistic Topological Indices Applied to Benzodiazepines Using Various Regression Methods". Quant. Struct.-Activ. Relat., 17, 14-19.
-
(1998)
Quant. Struct.-Activ. Relat.
, vol.17
, pp. 14-19
-
-
Winkler, D.A.1
Burden, F.R.2
Watkins, A.J.R.3
-
19
-
-
0342645323
-
Use of Structure-Activity Data to Compare Structure-based Clustering Methods and Descriptors for Use in Compound Selection
-
Brown, R. D. and Martin, Y. C. (1996). "Use of Structure-Activity Data to Compare Structure-based Clustering Methods and Descriptors for Use in Compound Selection". J. Chem. Inf. Comput. Sci., 36, 572-584.
-
(1996)
J. Chem. Inf. Comput. Sci.
, vol.36
, pp. 572-584
-
-
Brown, R.D.1
Martin, Y.C.2
-
21
-
-
0346496075
-
-
1699 South Hanley Road, Suite 303, St. Louis, MO 63144. Tripos Associates
-
Tripos Associates, 1699 South Hanley Road, Suite 303, St. Louis, MO 63144.HQSAR Software v 1.0. Tripos Associates: (http://www.tripos.com/products/hqsar.html)
-
HQSAR Software v 1.0
-
-
-
22
-
-
1542633999
-
Novel Software Tools for Chemical Diversity
-
Kubinyi, H., Folkers, G. and Martin, Y. C., Eds., Kluwer/Escom, London
-
Pearlman, R. S. and Smith, K. M., "Novel Software Tools for Chemical Diversity", In: 3D QSAR and Drug Design, Kubinyi, H., Folkers, G. and Martin, Y. C., Eds., Kluwer/Escom, London, 1998, Volume 2, pp. 339-353; Stanton, D. T. (1999). "Evaluation and Use of BCUT Descriptors in QSAR and QSPR Studies". J. Chem. Inf. Comput. Sci., 39, 11-20.
-
(1998)
3D QSAR and Drug Design
, vol.2
, pp. 339-353
-
-
Pearlman, R.S.1
Smith, K.M.2
-
23
-
-
0000610487
-
Evaluation and Use of BCUT Descriptors in QSAR and QSPR Studies
-
Pearlman, R. S. and Smith, K. M., "Novel Software Tools for Chemical Diversity", In: 3D QSAR and Drug Design, Kubinyi, H., Folkers, G. and Martin, Y. C., Eds., Kluwer/Escom, London, 1998, Volume 2, pp. 339-353; Stanton, D. T. (1999). "Evaluation and Use of BCUT Descriptors in QSAR and QSPR Studies". J. Chem. Inf. Comput. Sci., 39, 11-20.
-
(1999)
J. Chem. Inf. Comput. Sci.
, vol.39
, pp. 11-20
-
-
Stanton, D.T.1
-
24
-
-
0021745755
-
Functional Group Contributions to Drug-Receptor Interactions
-
Andrews, P. R., Craik, D. J. and Martin, J. L. (1984). "Functional Group Contributions to Drug-Receptor Interactions". J. Med. Chem., 27, 1648-57.
-
(1984)
J. Med. Chem.
, vol.27
, pp. 1648-1657
-
-
Andrews, P.R.1
Craik, D.J.2
Martin, J.L.3
-
25
-
-
0029977466
-
Comparative Molecular Moment Analysis (CoMMA): 3D-QSAR without Molecular Superimposition
-
Silverman, B. D. and Platt, D. R. (1996). "Comparative Molecular Moment Analysis (CoMMA): 3D-QSAR without Molecular Superimposition". J. Med. Chem., 39, 2129-40.
-
(1996)
J. Med. Chem.
, vol.39
, pp. 2129-2140
-
-
Silverman, B.D.1
Platt, D.R.2
-
26
-
-
0004739809
-
Registration, Orientation, and Similarity of Molecular Electrostatic Potentials through Multiple Matching
-
Platt, D. E. and Silverman, B. D. (1996). "Registration, Orientation, and Similarity of Molecular Electrostatic Potentials through Multiple Matching". J. Comput. Chem., 17, 358-66.
-
(1996)
J. Comput. Chem.
, vol.17
, pp. 358-366
-
-
Platt, D.E.1
Silverman, B.D.2
-
27
-
-
0023465103
-
Extension of the Fragment Method to Calculate Amino Acid Zwitterion and Side Chain Partition Coefficients
-
Abraham, D. J. and Leo, A. J. (1987). "Extension of the Fragment Method to Calculate Amino Acid Zwitterion and Side Chain Partition Coefficients". Proteins: Struct. Funct. Genetics, 2, 130-152.
-
(1987)
Proteins: Struct. Funct. Genetics
, vol.2
, pp. 130-152
-
-
Abraham, D.J.1
Leo, A.J.2
-
28
-
-
0023751431
-
Comparative Molecular Field Analysis (CoMFA). 1. Effect of Shape on Binding of Steroids to Carrier Proteins
-
Cramer, R. D., Patterson, D. E. and Bunce, J. D. (1988). "Comparative Molecular 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, R.D.1
Patterson, D.E.2
Bunce, J.D.3
-
29
-
-
5244364312
-
The Information Content of 2D and 3D Structural Descriptors Relevant to Ligand-Receptor Binding
-
Brown, R. D. and Martin, Y. C. (1997). "The Information Content of 2D and 3D Structural Descriptors Relevant to Ligand-Receptor Binding". J. Chem. Inf. Comput. Sci., 37, 1-9.
-
(1997)
J. Chem. Inf. Comput. Sci.
, vol.37
, pp. 1-9
-
-
Brown, R.D.1
Martin, Y.C.2
-
32
-
-
84989749004
-
The Use of Artificial Neural Networks in QSAR
-
Salt, D. W., Yildiz, N., Livingstone, D. J. and Tinsley, C. (1992). "The Use of Artificial Neural Networks in QSAR", Pestic. Sci., 36, 161-170.
-
(1992)
Pestic. Sci.
, vol.36
, pp. 161-170
-
-
Salt, D.W.1
Yildiz, N.2
Livingstone, D.J.3
Tinsley, C.4
-
33
-
-
0003444646
-
-
MIT Press, Cambridge
-
Rumelhart, D. E. and McClelland, J. L., Parallel distributed processing: Explorations in the microstructure of cognition. MIT Press, Cambridge, 1986, Vols. I and II.
-
(1986)
Parallel Distributed Processing: Explorations in the Microstructure of Cognition
, vol.1-2
-
-
Rumelhart, D.E.1
McClelland, J.L.2
-
34
-
-
33751391372
-
Computational Neural Networks as Model-free Mapping Devices
-
Maggiora, G. M. and Elrod, D. W. (1992). "Computational Neural Networks as Model-free Mapping Devices". J. Chem. Inf. Comput. Sci., 32, 732-741. Hornik, K., Stinchcombe, M. and White, H. (1988). "Multilayer Feed Forward Networks are Universal Approximators". Neural Networks, 2, 359-366.
-
(1992)
J. Chem. Inf. Comput. Sci.
, vol.32
, pp. 732-741
-
-
Maggiora, G.M.1
Elrod, D.W.2
-
35
-
-
0024880831
-
Multilayer Feed Forward Networks are Universal Approximators
-
Maggiora, G. M. and Elrod, D. W. (1992). "Computational Neural Networks as Model- free Mapping Devices". J. Chem. Inf. Comput. Sci., 32, 732-741. Hornik, K., Stinchcombe, M. and White, H. (1988). "Multilayer Feed Forward Networks are Universal Approximators". Neural Networks, 2, 359-366.
-
(1988)
Neural Networks
, vol.2
, pp. 359-366
-
-
Hornik, K.1
Stinchcombe, M.2
White, H.3
-
36
-
-
0002500486
-
Sur les problemes aux derivees parielies et leur signification physique
-
(a) Hadamard, J., "Sur les problemes aux derivees parielies et leur signification physique". Bull. Univ. of Princeton, 1902, pp. 49-52.
-
(1902)
Bull. Univ. of Princeton
, pp. 49-52
-
-
Hadamard, J.1
-
37
-
-
0003664883
-
-
Winston, Washington, DC
-
(b) Tikhonov, A. and Arsenin, V., "Solution of Ill-posed Problems". Winston, Washington, DC, 1977.
-
(1977)
Solution of Ill-posed Problems
-
-
Tikhonov, A.1
Arsenin, V.2
-
39
-
-
0347756772
-
A QSAR Model for the Acute Toxicity of Substituted Benzenes Towards Tetrahymena Pyriformis using Bayesian Regularized Neural Networks
-
Submitted
-
Burden, F. R. and Winkler, D. A. (1999). "A QSAR Model for the Acute Toxicity of Substituted Benzenes Towards Tetrahymena Pyriformis using Bayesian Regularized Neural Networks". Chem. Res. Toxicol., Submitted.
-
(1999)
Chem. Res. Toxicol.
-
-
Burden, F.R.1
Winkler, D.A.2
-
40
-
-
0032624725
-
New QSAR Methods Applied to Structure-Activity Mapping and Combinatorial Chemistry
-
Burden, F. R. and Winkler, D. A. (1999). "New QSAR Methods Applied to Structure-Activity Mapping and Combinatorial Chemistry". J. Chem. Inf. Comput. Sci., 39, 236-242.
-
(1999)
J. Chem. Inf. Comput. Sci.
, vol.39
, pp. 236-242
-
-
Burden, F.R.1
Winkler, D.A.2
-
41
-
-
0033549850
-
Robust QSAR Models using Bayesian Regularized Neural Networks
-
Submitted
-
Winkler, D. A. and Burden, F. R. (1999). "Robust QSAR Models using Bayesian Regularized Neural Networks". J. Med. Chem., Submitted.
-
(1999)
J. Med. Chem.
-
-
Winkler, D.A.1
Burden, F.R.2
-
42
-
-
0032572819
-
Can we Learn to Distinguish between "Drug-like" and "Nondrug-like" Molecules?
-
Ajay, Walters, W. P. and Murcko, M. (1998). "Can we Learn to Distinguish between "Drug-like" and "Nondrug-like" Molecules?". J. Med. Chem., 41, 3314-3324.
-
(1998)
J. Med. Chem.
, vol.41
, pp. 3314-3324
-
-
Ajay1
Walters, W.P.2
Murcko, M.3
-
43
-
-
0001025418
-
A Practical Bayesian Framework for Backprop Networks
-
(a) MacKay, D. J. C. (1992). "A Practical Bayesian Framework for Backprop Networks", Neural Computation, 4, 415-447.
-
(1992)
Neural Computation
, vol.4
, pp. 415-447
-
-
MacKay, D.J.C.1
-
44
-
-
0001441372
-
Probable Networks and Plausible Predictions - A Review of Practical Bayesian Methods for Supervised Neural Networks
-
(b) Mackay, D. J. C. (1995). "Probable Networks and Plausible Predictions - a Review of Practical Bayesian Methods for Supervised Neural Networks", Comput. Neural Sys., 6, 469-505.
-
(1995)
Comput. Neural Sys.
, vol.6
, pp. 469-505
-
-
Mackay, D.J.C.1
-
45
-
-
0001025418
-
Bayesian Interpolation
-
(c) Mackay, D. J. C. (1992). "Bayesian Interpolation". Neural Computat., 4, 415-447.
-
(1992)
Neural Computat.
, vol.4
, pp. 415-447
-
-
Mackay, D.J.C.1
-
46
-
-
0001561263
-
Bayesian Back-Propagation
-
Buntine, W. E. and Weigend, A. S. (1991). "Bayesian Back-Propagation". Complex Sys., 5, 603-643.
-
(1991)
Complex Sys.
, vol.5
, pp. 603-643
-
-
Buntine, W.E.1
Weigend, A.S.2
-
47
-
-
0028030875
-
Genetically Evolved Receptor Models: A Computational Approach to Construction of Receptor Models
-
Walters, D. E. and Hinds, R. M. (1994). "Genetically Evolved Receptor Models: A Computational Approach to Construction of Receptor Models". J. Med. Chem., 37, 2527-36.
-
(1994)
J. Med. Chem.
, vol.37
, pp. 2527-2536
-
-
Walters, D.E.1
Hinds, R.M.2
-
48
-
-
0001377523
-
Recent Advances in the Molecular Pharmacology of Benzodiazepine Receptors and the Structure-Activity Relationships of their Agonists and Antagonists
-
Haefely, W., Kyburz, E., Gerecke, M. and Möhler, H. (1985). "Recent Advances in the Molecular Pharmacology of Benzodiazepine Receptors and the Structure-Activity Relationships of their Agonists and Antagonists". Adv. Drug Res., 14, 165-322.
-
(1985)
Adv. Drug Res.
, vol.14
, pp. 165-322
-
-
Haefely, W.1
Kyburz, E.2
Gerecke, M.3
Möhler, H.4
-
49
-
-
0030472786
-
Genetic Neural Networks for Quantitative Structure-Activity Relation-ships: Improvements and Application of Benzodiazepine Affinity for Benzodiazepine/GABAA Receptors
-
So, S.-S. and Karplus, M. (1996). "Genetic Neural Networks for Quantitative Structure-Activity Relation-ships: Improvements and Application of Benzodiazepine Affinity for Benzodiazepine/GABAA Receptors". J. Med. Chem., 39, 5246-5256.
-
(1996)
J. Med. Chem.
, vol.39
, pp. 5246-5256
-
-
So, S.-S.1
Karplus, M.2
-
50
-
-
0029831311
-
Syntheses, pharmacological evaluation and molecular modelling of substituted 6-alkoxyimidazo[1,2-β]pyridazines as new ligands for the benzodiazepine receptor
-
Harrison, P. W., Barlin, G. B., Davies, L. P., Ireland, S. J., Matyus, P. and Wong, M. G. (1996). "Syntheses, pharmacological evaluation and molecular modelling of substituted 6-alkoxyimidazo[1,2-β]pyridazines as new ligands for the benzodiazepine receptor". Eur. J. Med. Chem., 31, 651-662.
-
(1996)
Eur. J. Med. Chem.
, vol.31
, pp. 651-662
-
-
Harrison, P.W.1
Barlin, G.B.2
Davies, L.P.3
Ireland, S.J.4
Matyus, P.5
Wong, M.G.6
-
51
-
-
0026760092
-
Substituted imidazo[1,2-β]pyridazines. New compounds with activity at central and peripheral benzodiazepine receptors
-
Davies, L. P., Barlin, G. B., Ireland, S. J. and Ngu, M. M. L. (1992). "Substituted imidazo[1,2-β]pyridazines. New compounds with activity at central and peripheral benzodiazepine receptors". Biochem. Pharmacol., 44, 1555-1561.
-
(1992)
Biochem. Pharmacol.
, vol.44
, pp. 1555-1561
-
-
Davies, L.P.1
Barlin, G.B.2
Ireland, S.J.3
Ngu, M.M.L.4
-
52
-
-
0001443012
-
Imidazo[1,2-β] pyridazines. XVII* Synthesis and central nervous system activity of some 6-(alkylthio and chloro)-3-(methoxy, unsubstituted and benzamidomethyl)-2-aryl-imidazo[1,2-β]pyridazines containing methoxy, methylenedioxy and methyl substituents
-
Barlin, G. B., Davies, L. P., Davis, R. A. and Harrison, P. W. (1994). "Imidazo[1,2-β] pyridazines. XVII* Synthesis and central nervous system activity of some 6-(alkylthio and chloro)-3-(methoxy, unsubstituted and benzamidomethyl)-2-aryl-imidazo[1,2-β]pyridazines containing methoxy, methylenedioxy and methyl substituents". Aust. J. Chem., 47, 2001-2012.
-
(1994)
Aust. J. Chem.
, vol.47
, pp. 2001-2012
-
-
Barlin, G.B.1
Davies, L.P.2
Davis, R.A.3
Harrison, P.W.4
-
53
-
-
0027196992
-
Structure-activity relationship studies at the benzodiazepine receptor (BzR): A comparison of the substituent effects of pyrazoloquinoline analogues
-
Fryer, R. I., Zhang, P., Rios, R., Gu, Z.-Q., Basile, A. S. and Skolnick, P. (1993). "Structure-activity relationship studies at the benzodiazepine receptor (BzR): A comparison of the substituent effects of pyrazoloquinoline analogues". J. Med. Chem., 36, 1669-1673.
-
(1993)
J. Med. Chem.
, vol.36
, pp. 1669-1673
-
-
Fryer, R.I.1
Zhang, P.2
Rios, R.3
Gu, Z.-Q.4
Basile, A.S.5
Skolnick, P.6
-
54
-
-
0028958634
-
χ]quinoline as a novel benzodiazepine receptor agonist ligand
-
χ]quinoline as a novel benzodiazepine receptor agonist ligand". J. Med. Chem., 38, 950-957.
-
(1995)
J. Med. Chem.
, vol.38
, pp. 950-957
-
-
Wang, C.-G.1
Langer, T.2
Kamath, P.G.3
Gu, Z.-Q.4
Skolnick, P.5
Fryer, R.I.6
-
55
-
-
0025230535
-
Structural requirements for agonist actions at the benzodiazepine receptor: Studies with analogues of 6-(benzyloxy)-4-(methoxymethyl)-β-carboline-3-carboxylic acid ethyl ester
-
Hollinshead, S. P., Trudell, M. L., Skolnick, P. and Cook, J. M. (1990). "Structural requirements for agonist actions at the benzodiazepine receptor: studies with analogues of 6-(benzyloxy)-4-(methoxymethyl)-β-carboline-3-carboxylic acid ethyl ester". J. Med. Chem., 33, 1062-1069.
-
(1990)
J. Med. Chem.
, vol.33
, pp. 1062-1069
-
-
Hollinshead, S.P.1
Trudell, M.L.2
Skolnick, P.3
Cook, J.M.4
-
56
-
-
0023752682
-
Synthesis of novel 3-substituted β-carbolines as benzodiazepine receptor ligands: Probing the benzodiazepine pharmacophore
-
Allen, M. S., Hagen, T. J., Trudell, M. L., Codding, P. W., Skolnick, P. and Cook, J. M. (1988). "Synthesis of novel 3-substituted β-carbolines as benzodiazepine receptor ligands: Probing the benzodiazepine pharmacophore". J. Med. Chem., 31, 1854-1861.
-
(1988)
J. Med. Chem.
, vol.31
, pp. 1854-1861
-
-
Allen, M.S.1
Hagen, T.J.2
Trudell, M.L.3
Codding, P.W.4
Skolnick, P.5
Cook, J.M.6
-
57
-
-
0019961134
-
χ]quinolin-3-ones: Novel agonist, partial agonist and antagonist benzodiazepines
-
χ]quinolin-3-ones: Novel agonist, partial agonist and antagonist benzodiazepines". J. Med. Chem., 25, 337-339.
-
(1982)
J. Med. Chem.
, vol.25
, pp. 337-339
-
-
Yokoyama, N.1
Ritter, B.2
Neubert, A.D.3
|