Mostrando 3 resultados de: 3
Publisher
Frontiers in Chemistry(1)
Journal of the Argentine Chemical Society(1)
Protein and Peptide Letters(1)
Área de conocimiento
Ciencias de la computación(2)
Relación cuantitativa estructura-actividad(2)
Algoritmo(1)
Aprendizaje automático(1)
Biotecnología(1)
A QSTR-based expert system to predict sweetness of molecules
ArticleAbstract: This work describes a novel approach based on advanced molecular similarity to predict the sweetnessPalabras claves:classification, Expert System, Molecular descriptors, QSAR, SweetnessAutores:Ballabio D., Consonni V., Cristian Rojas Villa, Grisoni F., Mauri A., Piercosimo Tripaldi, Rojas C., Todeschini R.Fuentes:googlescopusClassification-based QSAR models for the prediction of the bioactivity of ACE-inhibitor peptides
ArticleAbstract: Background: Local classification models were used to establish Quantitative Struc-ture−Activity RelaPalabras claves:ACE, Bioactive peptides, Dragon descriptors, Knn, N3, QSARAutores:Andres PEREZ-GONZALEZ, Ballabio D., Johann Radax, Piercosimo Tripaldi, Rojas C., Todeschini R.Fuentes:scopusDesirability functions as a scoring function (fitness function) in the use of genetic algorithms for variable selection
OtherAbstract:Palabras claves:Autores:Piercosimo Tripaldi, Rojas C.Fuentes:scopus