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Computational study of the binding mode, action mechanism and potency of pregabalin through molecular docking and quantum mechanical descriptors
ArticleAbstract: In the present study, we performed a computational study to gain insights on the binding mode and hiPalabras claves:Gabapentin, Molecular docking, Pregabalin, R-pregabalin, Voltage-gated calcium channelsAutores:Belhassan A., Gerli L., Lorena Maribel Meneses-Olmedo, Lorena Meneses, Mendoza-Huizar L.H., Muñoz C. P., Salgado Moran G., Sebastián Cuesta HoyosFuentes:googlescopusMolecular modeling of four Dermaseptin-related peptides of the gliding tree frog Agalychnis spurrelli
ArticleAbstract: In this research, we present a preliminary computational study of four Dermaseptin-related peptidesPalabras claves:Agalychnis spurrelli, Antimicrobial peptides, Dermaseptins, Molecular dockingAutores:Ailin Blasco-Zuñiga, Carolina Proaño-Bolaños, Felipe E. Gallegos, Fernanda Pilaquinga F．, Josefa Arias, Lorena Maribel Meneses-Olmedo, Lorena Meneses, Miryan Rivera, Sebastian CuestaFuentes:googlescopusNovel antimicrobial cruzioseptin peptides extracted from the splendid leaf frog, Cruziohyla calcarifer
ArticleAbstract: Antimicrobial peptides (AMPs) constitute part of a broad range of bioactive compounds present on divPalabras claves:Amphibians skin secretion, Antimicrobial peptides, Cruziohyla calcarifer, Cruzioseptins, Molecular cloning, Molecular dockingAutores:Ailin Blasco-Zuñiga, Camila Reinoso, Carolina Proaño-Bolaños, Felipe Morales, Fernanda Pilaquinga F．, Giovanna Morán-Marcillo, Lorena Maribel Meneses-Olmedo, Lorena Meneses, Miryan Rivera, Sebastian CuestaFuentes:googlescopus