-
1
-
-
0031110108
-
Future pathways for combinatorial chemistry
-
Brown, D. Future pathways for combinatorial chemistry. Mol. Diversity 1997, 2 (4), 217-222.
-
(1997)
Mol. Diversity
, vol.2
, Issue.4
, pp. 217-222
-
-
Brown, D.1
-
2
-
-
0031472820
-
Structure-based selection of building blocks for array synthesis via the World-Wide Web
-
Leach, A. R. Structure-based selection of building blocks for array synthesis via the World-Wide Web. J. Mol. Graphics Modell. 1997, 15(3), 158-160.
-
(1997)
J. Mol. Graphics Modell.
, vol.15
, Issue.3
, pp. 158-160
-
-
Leach, A.R.1
-
3
-
-
0000375005
-
A new approach to design virtual combinatorial library with genetic algorithm based on 3D grid property
-
Liu, D. X.; Jiang, H. L.; Chen, K. X.; Ji, R. Y. A New Approach To Design Virtual Combinatorial Library with Genetic Algorithm Based on 3D Grid Property. J. Chem. Inf. Comput. Sci. 1998, 38, 233-242.
-
(1998)
J. Chem. Inf. Comput. Sci.
, vol.38
, pp. 233-242
-
-
Liu, D.X.1
Jiang, H.L.2
Chen, K.X.3
Ji, R.Y.4
-
4
-
-
0002716825
-
Combinatorial and computational approachesin structure-based drug design
-
Kubinyi, H. Combinatorial and computational approachesin structure-based drug design. Curr. Opin. Drug Discovery Dev. 1998, 1 (1), 16-27.
-
(1998)
Curr. Opin. Drug Discovery Dev.
, vol.1
, Issue.1
, pp. 16-27
-
-
Kubinyi, H.1
-
5
-
-
0032087816
-
Computational methods in molecular diversity and combinatorial chemistry
-
Bures, M. G.; Martin, Y. C. Computational methods in molecular diversity and combinatorial chemistry. Curr. Opin. Chem. Biol. 1998, 2 (3), 376-380.
-
(1998)
Curr. Opin. Chem. Biol.
, vol.2
, Issue.3
, pp. 376-380
-
-
Bures, M.G.1
Martin, Y.C.2
-
6
-
-
0032015361
-
Identification of biological activity profiles using substructural analysis and genetic algorithms
-
Gillet, V. J.; Willett, P.; Bradshaw, J. Identification of Biological Activity Profiles Using Substructural Analysis and Genetic Algorithms. J. Chem. Inf. Comput. Sci. 1998, 38, 165-179.
-
(1998)
J. Chem. Inf. Comput. Sci.
, vol.38
, pp. 165-179
-
-
Gillet, V.J.1
Willett, P.2
Bradshaw, J.3
-
7
-
-
15844394981
-
High capacity screening of pooled compounds: Identification of the active compound without re-assay of pool members
-
Devlin, J. J.; Liang, A.; Trinh, L.; Polokoff, M. A.; Senator, D.; Zheng, W.; Kondracki, J.; Kretschmer, P. J.; Morser, J.; et al. High capacity screening of pooled compounds: Identification of the active compound without re-assay of pool members. Drug Dev. Res. 1996, 37 (2), 80-85.
-
(1996)
Drug Dev. Res.
, vol.37
, Issue.2
, pp. 80-85
-
-
Devlin, J.J.1
Liang, A.2
Trinh, L.3
Polokoff, M.A.4
Senator, D.5
Zheng, W.6
Kondracki, J.7
Kretschmer, P.J.8
Morser, J.9
-
8
-
-
85037500971
-
-
Daylight Chemical Information Systems, Inc., Santa Fe, NM, at: http:// www.daylight.com/dayhtml/doc/theory/theory.smarts.html.
-
-
-
Santa Fe, N.M.1
-
9
-
-
0024715264
-
Molecular identification number for substructure searches
-
Burden, F. R. Molecular identification number for substructure searches. J. Chem. Inf. Comput. Sci. 1989, 29, 225-227
-
(1989)
J. Chem. Inf. Comput. Sci.
, vol.29
, pp. 225-227
-
-
Burden, F.R.1
-
11
-
-
85037501579
-
-
note
-
We thank Stan Young, Glaxo Wellcome, RTP, for the initial suggestion of using this approach in a related pooling strategy.
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