This article describes the use of a combination of extended-connectivity fingerprints (ECFPs) and Laplacian-modified Bayesian analysis in a study of the inhibition of Escherichia coli dihydrofolate reductase. The McMaster High-Throughput Screening Lab at McMaster University proposed a competition to predict the hits in a separate test set of 50,000 compounds. Although the problem seemed best approached with 3D methods, the authors show that 2D methods offer surprisingly competitive results with a low computational cost.
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 Lett2003;13:2493-2496.
2.
Xia X, Maliski EG, Gallant P, Rogers D: Classification of kinase inhibitors using a Bayesian model. J Med Chem2004;47:4463-4470.
3.
Morgan HL: The generation of a unique machine description for chemical structures: a technique developed at chemical abstracts service. J Chem Doc1965;5:107-112.
4.
Attias R: DARC substructure search system: a new approach to chemical information. J Chem Inf Comput Sci1983;23:102-108.
5.
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 Chem2004;2:3256-3266.
6.
Labute P: Binary QSAR: a new method for quantitative structure activity relationships. In Proceedings of the 1999 Pacific Symposium. Singapore: World Scientific Publishing, 1999.
7.
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 Sci2004;44:170-178.
8.
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 Chem2004;47:2743-2749.
9.
Klon AE, Glick M, Davies JW: Combination of a naive Bayes classifier with consensus scoring improves enrichment of high-throughput docking results. J Med Chem2004;47:4356-4359.
10.
O’Brien SE, de Groot MJ: Greater than the sum of its parts: combining models for useful ADMET prediction. J Med Chem2005;48:1287-1291.