-
1
-
-
0000128084
-
Recursive partitioning analysis of a large structure-activity data set using three-dimensional descriptors
-
Chen, X.; Rusinko, A., III; Young, S. S. Recursive partitioning analysis of a large structure-activity data set using three-dimensional descriptors. J. Chem. Inf. Comput. Sci. 1998, 38, 1054-1062.
-
(1998)
J. Chem. Inf. Comput. Sci.
, vol.38
, pp. 1054-1062
-
-
Chen, X.1
Rusinko A. III2
Young, S.S.3
-
2
-
-
0033217466
-
Analysis of a large structure/biological activity data set using recursive partitioning
-
Rusinko, A., III; Farmen, M. W.; Lambert, C. G.; Brown, P. L.; Young, S. S. Analysis of a large structure/biological activity data set using recursive partitioning. J. Chem. Inf. Comput. Sci. 1999, 39, 1017-1026.
-
(1999)
J. Chem. Inf. Comput. Sci.
, vol.39
, pp. 1017-1026
-
-
Rusinko A. III1
Farmen, M.W.2
Lambert, C.G.3
Brown, P.L.4
Young, S.S.5
-
3
-
-
0000177416
-
Results of a new classification algorithm combining K nearest neighbors and recursive partitioning
-
Miller, D. A. Results of a new classification algorithm combining K nearest neighbors and recursive partitioning. J. Chem. Inf. Comput. Sci. 2001, 42, 168-175.
-
(2001)
J. Chem. Inf. Comput. Sci.
, vol.42
, pp. 168-175
-
-
Miller, D.A.1
-
4
-
-
0036489458
-
On combining recursive partitioning and simulated annealing to detect groups of biologically active compounds
-
Blower, P.; Fligner, M.; Verducci, J.; Bjoraker, J. On combining recursive partitioning and simulated annealing to detect groups of biologically active compounds. J. Chem. Inf. Comput. Sci. 2002, 42, 393-404.
-
(2002)
J. Chem. Inf. Comput. Sci.
, vol.42
, pp. 393-404
-
-
Blower, P.1
Fligner, M.2
Verducci, J.3
Bjoraker, J.4
-
6
-
-
15744363581
-
Metric validation and the receptor-relevant subspace concept
-
Pearlman, R. S.; Smith, K. M. Metric validation and the receptor-relevant subspace concept. J. Chem. Inf. Comput. Sci. 1999, 39 28-35.
-
(1999)
J. Chem. Inf. Comput. Sci.
, vol.39
, pp. 28-35
-
-
Pearlman, R.S.1
Smith, K.M.2
-
7
-
-
0034181655
-
Molecular descriptors for effective classification of biologically active compounds based on principal component analysis identified by a genetic algorithm
-
Xue, L.; Bajorath, J. Molecular descriptors for effective classification of biologically active compounds based on principal component analysis identified by a genetic algorithm. J. Chem. Inf. Comput. Sci. 2000, 40, 801-809.
-
(2000)
J. Chem. Inf. Comput. Sci.
, vol.40
, pp. 801-809
-
-
Xue, L.1
Bajorath, J.2
-
8
-
-
0036589071
-
Accurate partitioning of compounds belonging to diverse activity classes
-
Xue, L.; Bajorath, J. Accurate partitioning of compounds belonging to diverse activity classes. J. Chem. Inf. Comput. Sci. 2002, 42, 757-764.
-
(2000)
J. Chem. Inf. Comput. Sci.
, vol.42
, pp. 757-764
-
-
Xue, L.1
Bajorath, J.2
-
9
-
-
0033630049
-
An efficient projection protocol for chemical databases: Single value decomposition combined with truncated Newton minimization
-
Xie, D.; Tropsha, A.; Schlick, T. An efficient projection protocol for chemical databases: single value decomposition combined with truncated Newton minimization. J. Chem. Inf. Comput. Sci. 2000, 40, 167-177.
-
(2000)
J. Chem. Inf. Comput. Sci.
, vol.40
, pp. 167-177
-
-
Xie, D.1
Tropsha, A.2
Schlick, T.3
-
10
-
-
0035848571
-
Latent semantic structure indexing (LaSSI) for defining chemical similarity
-
Hull, R. D.; Singh, S. B.; Nachbar, R. B.; Sheridan, R. P.; Kearsley, S. K.; Fluder, E. M. Latent semantic structure indexing (LaSSI) for defining chemical similarity. J. Med. Chem. 2001, 44, 1177-1184.
-
(2001)
J. Med. Chem.
, vol.44
, pp. 1177-1184
-
-
Hull, R.D.1
Singh, S.B.2
Nachbar, R.B.3
Sheridan, R.P.4
Kearsley, S.K.5
Fluder, E.M.6
-
11
-
-
0035889762
-
Multidimensional scaling of combinatorial libraries without explicit enumeration
-
Agrafiotis, D. K.; Lobanov, V. S. Multidimensional scaling of combinatorial libraries without explicit enumeration. J. Comput. Chem. 2001, 22, 1712-1722.
-
(2001)
J. Comput. Chem.
, vol.22
, pp. 1712-1722
-
-
Agrafiotis, D.K.1
Lobanov, V.S.2
-
13
-
-
0037019264
-
Data analysis of high-throughput screening results: Application of multidomain clustering to the NCI anti-HIV
-
Tamura, S. Y.; Bacha, P. A.; Gruver, H. S.; Nutt, R. F. Data analysis of high-throughput screening results: application of multidomain clustering to the NCI anti-HIV. J. Med. Chem. 2000, 45, 3082-3093.
-
(2000)
J. Med. Chem.
, vol.45
, pp. 3082-3093
-
-
Tamura, S.Y.1
Bacha, P.A.2
Gruver, H.S.3
Nutt, R.F.4
-
14
-
-
0036628566
-
Median partitioning: A novel method for the selection of representation subsets from large compound pools
-
Godden, J. W.; Xue, L.; Kitchen, D. B.; Stahura, F. L.; Schermerhorn, E. J.; Bajorath, J. Median partitioning: A novel method for the selection of representation subsets from large compound pools. J. Chem. Inf. Comput. Sci. 2002, 42, 885-893.
-
(2002)
J. Chem. Inf. Comput. Sci.
, vol.42
, pp. 885-893
-
-
Godden, J.W.1
Xue, L.2
Kitchen, D.B.3
Stahura, F.L.4
Schermerhorn, E.J.5
Bajorath, J.6
-
16
-
-
0031370668
-
Comparison of algorithms for dissimilarity-based compound selection
-
Snarey, M.; Terrett, N. K.; Willett, P.; Wilton, D. J. Comparison of algorithms for dissimilarity-based compound selection. J. Mol. Graph. Model. 1997, 15, 372-285.
-
(1997)
J. Mol. Graph. Model.
, vol.15
, pp. 372-285
-
-
Snarey, M.1
Terrett, N.K.2
Willett, P.3
Wilton, D.J.4
-
17
-
-
0032699296
-
Dissimilarity-based algorithms for selecting structurally diverse sets of compounds
-
Willett, P. Dissimilarity-based algorithms for selecting structurally diverse sets of compounds. J. Comput. Biol. 1999, 6, 447-457.
-
(1999)
J. Comput. Biol.
, vol.6
, pp. 447-457
-
-
Willett, P.1
-
18
-
-
0013151588
-
-
ACD (Available Chemicals Directory), MDL Information Systems, Inc., 14600 Catalina Street, San Leandro, CA 94577
-
ACD (Available Chemicals Directory), MDL Information Systems, Inc., 14600 Catalina Street, San Leandro, CA 94577.
-
-
-
-
19
-
-
0036708538
-
Classification of biologically active compounds by median partitioning
-
Godden, J. W.; Xue, L.; Bajorath, J. Classification of biologically active compounds by median partitioning. J. Chem. Inf. Comput. Sci. 2002, 42, 1263-1269.
-
(2002)
J. Chem. Inf. Comput. Sci.
, vol.42
, pp. 1263-1269
-
-
Godden, J.W.1
Xue, L.2
Bajorath, J.3
-
20
-
-
0036432427
-
Chemical descriptors with distinct levels of information content and varying sensitivity to differences between selected compound databases identified by SE-DSE analysis
-
Godden, J. W.; Bajorath, J. Chemical descriptors with distinct levels of information content and varying sensitivity to differences between selected compound databases identified by SE-DSE analysis. J. Chem. Inf. Comput. Sci. 2002, 42, 87-93.
-
(2002)
J. Chem. Inf. Comput. Sci.
, vol.42
, pp. 87-93
-
-
Godden, J.W.1
Bajorath, J.2
-
21
-
-
0004313704
-
-
Chemical Computing Group Inc., 1255 University Street, Montreal, Quebec, Canada, H3B 3X3
-
MOE (Molecular Operating Environment), version 2001.01, Chemical Computing Group Inc., 1255 University Street, Montreal, Quebec, Canada, H3B 3X3.
-
MOE (Molecular Operating Environment), Version 2001.01
-
-
-
22
-
-
0034351504
-
A widely applicable set of descriptors
-
Labute, P. A widely applicable set of descriptors. J. Mol. Graph. Model. 2000, 18, 464-477.
-
(2000)
J. Mol. Graph. Model
, vol.18
, pp. 464-477
-
-
Labute, P.1
-
24
-
-
0035438388
-
Prediction of biological activity for high-throughput screening using binary kernel discrimination
-
Harper, G.; Bradshaw, J.; Gittin, J. C.; Green, D. V. S.; Leach, A. R. Prediction of biological activity for high-throughput screening using binary kernel discrimination. J. Chem. Inf. Comput. Sci. 2001, 41, 1295-1300.
-
(2001)
J. Chem. Inf. Comput. Sci.
, vol.41
, pp. 1295-1300
-
-
Harper, G.1
Bradshaw, J.2
Gittin, J.C.3
Green, D.V.S.4
Leach, A.R.5
-
25
-
-
0037161605
-
Molecular docking and high-throughput screening for novel inhibitors of protein tyrosine phosphatase-1B
-
Doman, T. N.; McGovern, S. L.; Witherbee, B. J.; Kasten, T. P., Kurumbail, R.; Stallings, W. C.; Connolly, D. T.; Shoichet, B. K. Molecular docking and high-throughput screening for novel inhibitors of protein tyrosine phosphatase-1B. J. Med. Chem. 2002, 45, 2213-2221.
-
(2002)
J. Med. Chem.
, vol.45
, pp. 2213-2221
-
-
Doman, T.N.1
McGovern, S.L.2
Witherbee, B.J.3
Kasten, T.P.4
Kurumbail, R.5
Stallings, W.C.6
Connolly, D.T.7
Shoichet, B.K.8
|