Bibliografia

Livingstone, D. (2009) A Practical Guide to Scientific Data Analysis John Wiley & Sons Ltd: Chichester.
Zupan, J., Gasteiger, J. (1999) Neural Networks in Chemistry and Drug Design (2nd ed.) Wiley-VCH: Weinheim.
Yee, L.C., Wei, Y.C. (2012) Current Modeling Methods used in QSAR/QSPR in Dehmer, M., Varmuza, K., Bonchev, D. (eds.) Statistical Modeling of Molecular Descriptors in QSAR/QSPR. Wiley-VCH Verlag GmbH & Co. KGaA: Weinheim..
Todeschini, R., Consonni, V., Gramatica, P. (2009) Chemometrics in QSAR in Brown, S., Tauler, R., Walczak, R. (eds.) Comprehensive Chemometrics, volume 4, pp. 129-172, Elsevier: Oxford.
Abraham, D.J., Rotella, D. P. eds. (2010) Burger’s Medicinal Chemistry and Drug Discovery (7th ed.) John Wiley & Sons: New York.
Wermuth C.G., Aldous, D., Raboisson, P. (2015) The Practice of Medicinal Chemistry (4th ed.) Elsevier Academic Press: Amsterdam.

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