-
1
-
-
0038309300
-
High throughput screening identifies novel inhibitors of Escherichia coli dihydrofolate reductase that are competitive with dihydrofolate
-
Zolli-Juran M, Cechetto JD, Hartlen R, Daigle DM, Brown ED: High throughput screening identifies novel inhibitors of Escherichia coli dihydrofolate reductase that are competitive with dihydrofolate. Bioorg Med Chem Lett 2003;13:2493-2496.
-
(2003)
Bioorg Med Chem Lett
, vol.13
, pp. 2493-2496
-
-
Zolli-Juran, M.1
Cechetto, J.D.2
Hartlen, R.3
Daigle, D.M.4
Brown, E.D.5
-
2
-
-
4143122120
-
Classification of kinase inhibitors using a Bayesian model
-
Xia X, Maliski EG, Gallant P, Rogers D: Classification of kinase inhibitors using a Bayesian model. J Med Chem 2004;47:4463-4470.
-
(2004)
J Med Chem
, vol.47
, pp. 4463-4470
-
-
Xia, X.1
Maliski, E.G.2
Gallant, P.3
Rogers, D.4
-
3
-
-
0000293407
-
The generation of a unique machine description for chemical structures: A technique developed at chemical abstracts service
-
Morgan HL: The generation of a unique machine description for chemical structures: a technique developed at chemical abstracts service. J Chem Doc 1965;5:107-112.
-
(1965)
J Chem Doc
, vol.5
, pp. 107-112
-
-
Morgan, H.L.1
-
4
-
-
0020804733
-
DARC substructure search system: A new approach to chemical information
-
Attias R: DARC substructure search system: a new approach to chemical information. J Chem Inf Comput Sci 1983;23:102-108.
-
(1983)
J Chem Inf Comput Sci
, vol.23
, pp. 102-108
-
-
Attias, R.1
-
5
-
-
10244222365
-
Comparison of topological descriptors for similarity-based virtual screening using multiple bioactive reference structures
-
Hert J, Willett P, Wilton DJ, Acklin P, Azzaoui K, Jacoby E, et al: Comparison of topological descriptors for similarity-based virtual screening using multiple bioactive reference structures. Org Biomol Chem 2004;2:3256-3266.
-
(2004)
Org Biomol Chem
, vol.2
, pp. 3256-3266
-
-
Hert, J.1
Willett, P.2
Wilton, D.J.3
Acklin, P.4
Azzaoui, K.5
Jacoby, E.6
-
6
-
-
0003357342
-
Binary QSAR: A new method for quantitative structure activity relationships
-
Singapore: World Scientific Publishing
-
Labute P: Binary QSAR: a new method for quantitative structure activity relationships. In Proceedings of the 1999 Pacific Symposium. Singapore: World Scientific Publishing, 1999.
-
(1999)
Proceedings of the 1999 Pacific Symposium
-
-
Labute, P.1
-
7
-
-
1842690601
-
Molecular similarity searching using atom-environments, information-based feature selection, and a naïve Bayesian classifier
-
Bender A, Mussa HY, Glen RC: Molecular similarity searching using atom-environments, information-based feature selection, and a naïve Bayesian classifier. J Chem Inf Comp Sci 2004;44:170-178.
-
(2004)
J Chem Inf Comp Sci
, vol.44
, pp. 170-178
-
-
Bender, A.1
Mussa, H.Y.2
Glen, R.C.3
-
8
-
-
2442716437
-
Finding more needles in the haystack: A simple and efficient methods for improving high-throughput docking results
-
Klon AE, Glick M, Thoma M, Acklin P, Davies JW: Finding more needles in the haystack: a simple and efficient methods for improving high-throughput docking results. J Med Chem 2004;47:2743-2749.
-
(2004)
J Med Chem
, vol.47
, pp. 2743-2749
-
-
Klon, A.E.1
Glick, M.2
Thoma, M.3
Acklin, P.4
Davies, J.W.5
-
9
-
-
4143132047
-
Combination of a naive Bayes classifier with consensus scoring improves enrichment of high-throughput docking results
-
Klon AE, Glick M, Davies JW: Combination of a naive Bayes classifier with consensus scoring improves enrichment of high-throughput docking results. J Med Chem 2004;47:4356-4359.
-
(2004)
J Med Chem
, vol.47
, pp. 4356-4359
-
-
Klon, A.E.1
Glick, M.2
Davies, J.W.3
-
10
-
-
13944268698
-
Greater than the sum of its parts: Combining models for useful ADMET prediction
-
O'Brien SE, de Groot MJ: Greater than the sum of its parts: combining models for useful ADMET prediction. J Med Chem 2005;48:1287-1291.
-
(2005)
J Med Chem
, vol.48
, pp. 1287-1291
-
-
O'Brien, S.E.1
De Groot, M.J.2
|