The application of conformal prediction to the drug discovery process
Author:
Publisher
Springer Science and Business Media LLC
Subject
Applied Mathematics,Artificial Intelligence
Link
http://link.springer.com/content/pdf/10.1007/s10472-013-9378-2.pdf
Reference23 articles.
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3. Dragos, H., Gilles, M., Alexandre, V.: Predicting the predictability a unified approach to the applicability domain problem of QSAR models. J. Chem. Inf. Model. 49(7), 1762–1776 (2009)
4. Jaworska, J., Gabbert, S., Aldenberg, T.: Towards optimization of chemical testing under REACH: a Bayesian network approach to integrated testing strategies. Regul. Toxicol. Pharmacol. 57(2–3), 157–167 (2010)
5. Bassan, A., Worth, A.P.: Computational toxicology: risk assessment for pharmaceutical and environmental chemicals. In: Computational Tools for Regulatory Needs, pp. 751–775. John Wiley & Sons, Inc. (2007)
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