-
1
-
-
0028953765
-
Measuring diversity: Experimental design of combinatorial libraries for drug discovery
-
Martin, E. J.; Blaney, J. M.; Siani, M. A.; Spellmeyer, D. C.; Wong, A. K.; Moos, W. H. Measuring diversity: experimental design of combinatorial libraries for drug discovery. J. Med. Chem. 1995, 38, 1431-1436.
-
(1995)
J. Med. Chem.
, vol.38
, pp. 1431-1436
-
-
Martin, E.J.1
Blaney, J.M.2
Siani, M.A.3
Spellmeyer, D.C.4
Wong, A.K.5
Moos, W.H.6
-
2
-
-
0007161843
-
The Sheffield generic structures project - A retrospective review
-
Lynch, M. F.; Holliday, J. D. The Sheffield generic structures project - a retrospective review. J. Chem. Inf. Comput. Sci. 1996, 36, 93-936.
-
(1996)
J. Chem. Inf. Comput. Sci.
, vol.36
, pp. 93-936
-
-
Lynch, M.F.1
Holliday, J.D.2
-
3
-
-
0026109809
-
A comparison of different approaches to Markush structure handling
-
Barnard, J. M. A comparison of different approaches to Markush structure handling. J. Chem. Inf. Comput. Sci. 1991, 31, 64-68.
-
(1991)
J. Chem. Inf. Comput. Sci.
, vol.31
, pp. 64-68
-
-
Barnard, J.M.1
-
4
-
-
85022236611
-
Experiences with input, translation and search in files containing Markush formulae
-
Barnard, J. M., Ed.; Aldershot: Gower
-
Meyer, E.; Schilling, P.; Sens, E. Experiences with input, translation and search in files containing Markush formulae. In Computer Handling of Generic Chemical Structures; Barnard, J. M., Ed.; Aldershot: Gower, 1994; pp 83-95.
-
(1994)
Computer Handling of Generic Chemical Structures
, pp. 83-95
-
-
Meyer, E.1
Schilling, P.2
Sens, E.3
-
5
-
-
85033175023
-
Applications of Markush structure techniques to handling combinatorial libraries
-
Chicago, IL, Auguest 20-24
-
Barnard, J. M.; Downs, G. M. Applications of Markush structure techniques to handling combinatorial libraries. Presented at a symposium organised by the Division of Chemical Information at the 210th National Meeting of the American Chemical Society, Chicago, IL, Auguest 20-24, 1995.
-
(1995)
Symposium Organised by the Division of Chemical Information at the 210th National Meeting of the American Chemical Society
-
-
Barnard, J.M.1
Downs, G.M.2
-
6
-
-
0020167862
-
Computer storage and retrieval of generic structures in chemical patents. Part 4. An extended connection table representation for generic structures
-
Barnard, J. M.; Lynch, M. F.; Welford, S. M. Computer storage and retrieval of generic structures in chemical patents. Part 4. An extended connection table representation for generic structures. J. Chem. Inf. Comput. Sci. 1982, 22, 160-164.
-
(1982)
J. Chem. Inf. Comput. Sci.
, vol.22
, pp. 160-164
-
-
Barnard, J.M.1
Lynch, M.F.2
Welford, S.M.3
-
7
-
-
0024715768
-
Computer storage and retrieval of generic chemical structures in patents. 10. the generation and logical bubble-up of ring screens for structurally-explicit generics
-
Downs, G. M.; Gillet, V. J.; Holliday, J. D.; Lynch, M. F. Computer storage and retrieval of generic chemical structures in patents. 10. The generation and logical bubble-up of ring screens for structurally-explicit generics. J. Chem. Inf. Comput. Sci. 1989, 29, 215-224.
-
(1989)
J. Chem. Inf. Comput. Sci.
, vol.29
, pp. 215-224
-
-
Downs, G.M.1
Gillet, V.J.2
Holliday, J.D.3
Lynch, M.F.4
-
8
-
-
85033172262
-
-
Daylight Chemical Information Systems, Inc., 27401 Los Altos, Suite #370, Mission Viejo, CA 92691, USA
-
Daylight Chemical Information Systems, Inc., 27401 Los Altos, Suite #370, Mission Viejo, CA 92691, USA. http://www.daylight.com.
-
-
-
-
9
-
-
0029395281
-
CHORTLES: A method for representing oligomeric and template-based mixtures
-
Siani, M.; Weininger, D.; James, C. A.; Blaney, J. M. CHORTLES: a method for representing oligomeric and template-based mixtures. J. Chem. Inf. Comput. Sci. 1995, 35, 1026-1033.
-
(1995)
J. Chem. Inf. Comput. Sci.
, vol.35
, pp. 1026-1033
-
-
Siani, M.1
Weininger, D.2
James, C.A.3
Blaney, J.M.4
-
11
-
-
85033187034
-
SYBYL Line Notation: Full Markush, combinatorial and query specification in a single language
-
Submitted for publication
-
Ash, S. SYBYL Line Notation: Full Markush, combinatorial and query specification in a single language. J. Chem. Inf. Comput. Sci. Submitted for publication.
-
J. Chem. Inf. Comput. Sci.
-
-
Ash, S.1
-
12
-
-
0001708959
-
Description of several chemical structure file formats used by computer programs developed at Molecular Design Limited
-
Dalby, A.; Nourse, J. G.; Hounshell, W. D.; Gushurst, A. K. I.; Grier, D. L.; Leland, B. A.; Laufer, J. Description of several chemical structure file formats used by computer programs developed at Molecular Design Limited. J. Chem. Inf. Comput. Sci. 1992, 32, 244-255.
-
(1992)
J. Chem. Inf. Comput. Sci.
, vol.32
, pp. 244-255
-
-
Dalby, A.1
Nourse, J.G.2
Hounshell, W.D.3
Gushurst, A.K.I.4
Grier, D.L.5
Leland, B.A.6
Laufer, J.7
-
13
-
-
0030191311
-
Stigmata: An algorithm to determine structural commonalties in diverse datasets
-
Shemetulskis, N. E.; Weininger, D.; Blankley, C. J.; Yang, J. J.; Humblet, C. Stigmata: an algorithm to determine structural commonalties in diverse datasets. J. Chem. Inf. Comput. Sci. 1996, 36, 862-871.
-
(1996)
J. Chem. Inf. Comput. Sci.
, vol.36
, pp. 862-871
-
-
Shemetulskis, N.E.1
Weininger, D.2
Blankley, C.J.3
Yang, J.J.4
Humblet, C.5
-
14
-
-
0342645323
-
Use of structure - Activity data to compare structure-based clustering methods and descriptors for use in compound selection
-
Brown, R. D.; Martin, Y. C. Use of structure - activity data to compare structure-based clustering methods and descriptors for use in compound selection. J. Chem. Inf. Comput. Sci. 1996, 36, 572-584.
-
(1996)
J. Chem. Inf. Comput. Sci.
, vol.36
, pp. 572-584
-
-
Brown, R.D.1
Martin, Y.C.2
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