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Comparison of novelproximity models in Chemoinformatics
ArticleAbstract: This work comprises the computational implementation in the Java environment of 21 proximity modelsPalabras claves:Machine-learning descriptor selection, Medicinal chemistry data set, Proximity model, Similarity searchingAutores:Del Corazón Grau Ábalo R., Díaz Y.H., García-De La Vega J.M., Rivera-Borroto O.M., Yovani Marrero-PonceFuentes:scopusDunn's index for cluster tendency assessment of pharmacological data sets
ArticleAbstract: Cluster tendency assessment is an important stage in cluster analysis. In this sense, a group of proPalabras claves:Classification accuracy, CLÚSTER ANALYSIS, Cluster tendency, Clusters overlap, Dunn's index, Pharmacological data sets, VAT techniquesAutores:García-De La Vega J.M., Grau-Ábalo R.d.C., Rabassa-Gutiérrez M., Rivera-Borroto O.M., Yovani Marrero-PonceFuentes:googlescopus