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Current Topics in Medicinal Chemistry(1)
Quantitative Structure-Activity Relationships in Drug Design, Pbkp_redictive Toxicology, and Risk Assessment(1)
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QSPR/QSAR analyses by means of the CORAL software: Results, challenges, perspectives
Book PartAbstract: In this chapter, the methodology of building up quantitative structure-property/activity relationshiPalabras claves:Autores:Bacelo D.E., Benfenati E., Carotti A., Castro E.A., Leszczynska D., Leszczynski J., Nesmerak K., Nicolotti O., Pablo R. Duchowicz, Rasulev B., Toropov A.A., Toropova A.P., Veselinović A.M., Veselinović J.B.Fuentes:scopusPredicting 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