Bibliografia

Principal

• -  Wermuth C.G., The Practice of Medicinal Chemistry, 3rd ed., Amsterdam: Elsevier Academic Press, 2008. -  Wolff, M.E., ed., Burger's Medicinal Chemistry and Drug Discovery, 6th ed., John Wiley & Sons: New York, 2003. -  Todeschini, R., Consonni, V., Gramatica, P., Chemometrics in QSAR, in Brown, S., Tauler, R., Walczak, R. (eds.) Comprehensive Chemometrics, volume 4, pp. 129-172, Elsevier: Oxford, 2009. -  Yee, L.C., Wei, Y.C., Current Modeling Methods used in QSAR/QSPR. In: Dehmer, M., Varmuza, K., Bonchev, D., Eds. Statistical Modeling of Molecular Descriptors in QSAR/QSPR. Weinhein: Wiley-VCH Verlag GmbH & Co. KGaA, 2012. -  Zupan, J., Gasteiger, J., Neural Networks in Chemistry and Drug Design, 2nd ed., Weinheim: Wiley-VCH 1999. - Livingstone, D., A Practical Guide to Scientific Data Analysis, Chichester: John Wiley & Sons Ltd, 2009.:
• -  Wermuth C.G., Aldous, D., Raboisson, P., Rognan, D. The Practice of Medicinal Chemistry, 4rd ed., Amsterdam: Elsevier Academic Press, 2015. -  Abraham, D.J., Rotella, D. P. eds., Burger's Medicinal Chemistry and Drug Discovery, 7th ed., John Wiley & Sons: New York, 2010. -  Todeschini, R., Consonni, V., Gramatica, P., Chemometrics in QSAR, in Brown, S., Tauler, R., Walczak, R. (eds.) Comprehensive Chemometrics, volume 4, pp. 129-172, Elsevier: Oxford, 2009. -  Yee, L.C., Wei, Y.C., Current Modeling Methods used in QSAR/QSPR. In: Dehmer, M., Varmuza, K., Bonchev, D., Eds. Statistical Modeling of Molecular Descriptors in QSAR/QSPR. Weinhein: Wiley-VCH Verlag GmbH & Co. KGaA, 2012. -  Zupan, J., Gasteiger, J., Neural Networks in Chemistry and Drug Design, 2nd ed., Weinheim: Wiley-VCH 1999. - Livingstone, D., A Practical Guide to Scientific Data Analysis, Chichester: John Wiley & Sons Ltd, 2009.:

Secundária

• The curricular unit has an URL with information on the course's programme, the main bibliographic references, the evaluation criteria, as well as pdfs of lectures and tutorial classes materials and the summaries of each class.: