Fernanda Borges

	2010
4		Francisco J. Prado-Prado, Florencio M. Ubeira, Fernanda Borges, Humberto González Díaz: Unified QSAR & network-based computational chemistry approach to antimicrobials. II. Multiple distance and triadic census analysis of antiparasitic drugs complex networks. Journal of Computational Chemistry 31(1): 164-173 (2010)
	2008
3		Maykel Cruz-Monteagudo, Fernanda Borges, M. Natália D. S. Cordeiro: Desirability-based multiobjective optimization for global QSAR studies: Application to the design of novel NSAIDs with improved analgesic, antiinflammatory, and ulcerogenic profiles. Journal of Computational Chemistry 29(14): 2445-2459 (2008)
	2007
2		Maykel Cruz-Monteagudo, Humberto González Díaz, Guillermín Agüero-Chapín, Lourdes Santana, Fernanda Borges, Elena Rosa Domínguez, Gianni Podda, Eugenio Uriarte: Computational chemistry development of a unified free energy Markov model for the distribution of 1300 chemicals to 38 different environmental or biological systems. Journal of Computational Chemistry 28(11): 1909-1923 (2007)
1		Maykel Cruz-Monteagudo, M. Natália D. S. Cordeiro, Fernanda Borges: Computational chemistry approach for the early detection of drug-induced idiosyncratic liver toxicity. Journal of Computational Chemistry 29(4): 533-549 (2007)

Coauthor Index

1	Guillermín Agüero-Chapín	[2]
2	M. Natália D. S. Cordeiro	[1] [3]
3	Maykel Cruz-Monteagudo	[1] [2] [3]
4	Humberto González Díaz	[2] [4]
5	Elena Rosa Domínguez	[2]
6	Gianni Podda	[2]
7	Francisco J. Prado-Prado	[4]
8	Lourdes Santana	[2]
9	Florencio M. Ubeira	[4]
10	Eugenio Uriarte	[2]

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