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Current Computer-Aided Drug Design(1)
Molecules(1)
Recent Trends on QSAR in the Pharmaeutical Perceptions(1)
Evolutionary computation and QSAR research
ReviewAbstract: The successful high throughput screening of molecule libraries for a specific biological property isPalabras claves:Evolutionary computation, Feature Extraction, Genetic Algorithms, Genetic Programming, Molecular descriptors, QSAR, Quantitative structure-activity relationships, Variable selectionAutores:Aguiar-Pulido V., Dorado J., Gestal M., Maykel Cruz-Monteagudo, Munteanu C.R., Rabuñal J.R.Fuentes:scopusDrugs Repurposing Using QSAR, Docking and Molecular Dynamics for Possible Inhibitors of the SARS-CoV-2 M<sup>pro</sup> Protease
ArticleAbstract: Wuhan, China was the epicenter of the first zoonotic transmission of the severe acute respiratory syPalabras claves:covid-19, Drugs repurposing, molecular dynamics, QSAR, SARS-COV-2Autores:Alejandro Cabrera-Andrade, Andrés López-Cortés, Eduardo Tejera, Munteanu C.R., Yunierkis Perez-CastilloFuentes:googlescopusQSAR, complex networks, principal components and partial order analysis of drug cardiotoxicity with proteome mass-spectra topological indices
Book PartAbstract: Blood Serum Proteome-Mass Spectra (SP-MS) may allow detecting Proteome-Early Drug Induced Cardiac ToPalabras claves:Clinical Proteomics, complex networks, Markov Model, Mass spectrometry, Partial Order, Quantitative Structure-Property RelationshipAutores:Borges F., Concud R., González‐díaz H., Maykel Cruz-Monteagudo, Munteanu C.R., Natalia Dias Soeiro Cordeiro M.Fuentes:scopus