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Learning from multiple classifier systems: Perspectives for improving decision making of QSAR models in medicinal chemistry
ReviewAbstract: Quantitative Structure - Activity Relationship (QSAR) modeling has been widely used in medicinal chePalabras claves:Artificial Neural Network, Ensemble design, Histone deacetylase, Histone deacetylase (HDAC) inhibitors, Multiple classifier system, Quantitative structure –activity relationships (QSAR)Autores:Garit J., Gerardo M. Casañola-Martin, Hai D.T., Karel Diéguez-Santana, Nam N.H., Nga D.V., Pham-The H., Thu H.L.T., Yovani Marrero-PonceFuentes:googlescopusPredicting metabolic reaction networks with Perturbation-Theory Machine Learning (PTML) models
ArticleAbstract: Background: Checking the connectivity (structure) of complex Metabolic Reaction Networks (MRNs) modePalabras claves:Combinatorial perturbation theory models, complex networks, Linear invariants, Machine learning, Markov chains, Metabolic pathwaysAutores:Gerardo M. Casañola-Martin, González‐díaz H., Green J.R., Karel Diéguez-Santana, Rasulev B.Fuentes:googlescopus