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Computational Modeling of the Interaction of Silver Clusters with Carbohydrates
ArticleAbstract: Silver nanoparticles are recognized for their numerous physical, biological, and pharmaceutical applPalabras claves:Autores:Carrillo P., Felipe E. Gallegos, Fernanda Pilaquinga F．, Josefa Arias, Lorena Maribel Meneses-Olmedo, Lorena Meneses, Santos J.C., Sebastian CuestaFuentes:googlescopusComputational Modeling of the Interaction of Silver Nanoparticles with the Lipid Layer of the Skin
ArticleAbstract: Silver nanoparticles are recognized for numerous physical, biological, and pharmaceutical applicatioPalabras claves:Autores:Andrea Fabara, Fernanda Pilaquinga F．, Lorena Maribel Meneses-Olmedo, Sebastian CuestaFuentes:googlescopusA computational study of steviol and its suggested anticancer activity. A DFT and docking study
ArticleAbstract: In the present, study we analyzed the electronic properties of Steviol, the Stevia rebaudiana metaboPalabras claves:Acceptor-donor, Antiapoptotic, BCL-2, DFT, STEVIOLAutores:Belhassan A., Gerli L., Lorena Maribel Meneses-Olmedo, Mendoza-Huizar L.H., Muñoz P., Salgado G., Sebastian CuestaFuentes:googlescopusElectroPbkp_redictor: An Application to Pbkp_redict Mayr’s Electrophilicity E through Implementation of an Ensemble Model Based on Machine Learning Algorithms
ArticleAbstract: Electrophilicity (E) is one of the most important parameters to understand the reactivity of an orgaPalabras claves:Autores:José Luis Paz, Jose R. Mora, López R.A., Marquez E.A., Martín L. Moreno, Martín Moreno, Sebastian CuestaFuentes:googlescopusUnveiling the structure-reactivity relationship involved in the reaction mechanism of the HCl-catalyzed alkyl t-butyl ethers thermal decomposition. A computational study
ArticleAbstract: The gas-phase thermal decomposition of a series of alkyl t-butyl ethers catalyzed by hydrogen chloriPalabras claves:ethers decomposition, hydrogen chloride, reaction mechanism, structure-reactivity relationshipAutores:César H. Zambrano, Fernando Javier Torres, Flores-Morales V., Jose R. Mora, Lorena Maribel Meneses-Olmedo, Luis Rincon, Marquez E.A., Sebastian CuestaFuentes:scopusSearching glycolate oxidase inhibitors based on QSAR, molecular docking, and molecular dynamic simulation approaches
ArticleAbstract: Primary hyperoxaluria type 1 (PHT1) treatment is mainly focused on inhibiting the enzyme glycolate oPalabras claves:Autores:Ernesto Contreras-Torres, José Luis Paz, Jose R. Mora, Marquez E.A., Nicolás Cabrera, Noel Perez, Patricio Javier Espinoza-Montero, Sebastian Cuesta, Yovani Marrero-PonceFuentes:googlescopusStudy of potential inhibition of the estrogen receptor α by cannabinoids using an in silico approach: Agonist vs antagonist mechanism
ArticleAbstract: Breast cancer is the main cancer type with more than 2.2 million cases in 2020, and is the principalPalabras claves:Cannabinoids, Drug Discovery, Estrogen receptor alpha, Molecular modelling, Structure-activity relationshipAutores:Cortés E., Flores-Sumoza M., José Luis Paz, Jose R. Mora, Marquez E.A., Rocha-Roa C., Sebastian CuestaFuentes:googlescopus