EUGENIO
URIARTE VILLARES
Catedrático de universidade
![Foto de EUGENIO](/img/nophoto.png)
![Foto de Universidad de Camagüey](/img/noimage_org.png)
Universidad de Camagüey
Camagüey, CubaPublikationen in Zusammenarbeit mit Forschern von Universidad de Camagüey (13)
2019
-
Artificial intelligence applied to flavonoid data in food matrices
Foods, Vol. 8, Núm. 11
2017
-
In silico genotoxicity of coumarins: Application of the Phenol-Explorer food database to functional food science
Food and Function, Vol. 8, Núm. 8, pp. 2958-2966
2016
-
Ellagic acid: Its importance in diet
Ellagic Acid: Food Sources, Potential Role in Human Health and Antioxidant Effects (Nova Science Publishers, Inc.), pp. 73-110
2015
-
In silico clastogenic activity of dietary phenolic acids
LWT - Food Science and Technology, Vol. 61, Núm. 1, pp. 216-223
2013
-
QSAR and complex network recognition of miRNAs in stem cells
Current Bioinformatics, Vol. 8, Núm. 4, pp. 438-451
2012
-
Monoamino oxidase A: An interesting pharmacological target for the development of multi-target QSAR
Mini-Reviews in Medicinal Chemistry, Vol. 12, Núm. 10, pp. 947-958
-
Structural alerts for predicting clastogenic activity of pro-oxidant flavonoid compounds: Quantitative structure-activity relationship study
Journal of Biomolecular Screening, Vol. 17, Núm. 2, pp. 216-224
2011
-
Rational design of new agrochemical fungicides using substructural descriptors
Pest Management Science, Vol. 67, Núm. 4, pp. 438-445
2010
-
Designing novel antitrypanosomal agents from a mixed graph-theoretical substructural approach
Journal of Computational Chemistry, Vol. 31, Núm. 4, pp. 882-894
-
Structural contributions of substrates to their binding to P-glycoprotein. A TOPSMODE approach
Current Pharmaceutical Design, Vol. 16, Núm. 24, pp. 2676-2709
2009
-
Design of novel antituberculosis compounds using graph-theoretical and substructural approaches
Molecular Diversity, Vol. 13, Núm. 4, pp. 445-458
2008
2004
-
Designing antibacterial compounds through a topological substructural approach
Journal of Chemical Information and Computer Sciences, Vol. 44, Núm. 2, pp. 515-521