Mostrando 10 resultados de: 16
Filtros aplicados
Publisher
Journal of Solution Chemistry(3)
Biointerface Research in Applied Chemistry(2)
Bioorganic and Medicinal Chemistry(2)
Biophysical Chemistry(1)
Chemical Physics Letters(1)
Área temáticas
Química física(5)
Química analítica(4)
Química orgánica(4)
Bioquímica(3)
Fisiología humana(3)
Origen
scopus(16)
Chemometric and chemoinformatic analyses of anabolic and androgenic activities of testosterone and dihydrotestosterone analogues
ArticleAbstract: Pbkp_redictive quantitative structure-activity relationship (QSAR) models of anabolic and androgenicPalabras claves:Anabolic and androgenic activities, Genetic Algorithm, QSAR model, Quantum and physicochemical molecular descriptor, Testosterone and dihydrotestosterone steroid analoguesAutores:Alvarado Y.J., Alvarez-Ginarte Y.M., Caldera-Luzardo J., Crespo-Otero R., García-De La Vega J.M., Montero-Cabrera L.A., Noheda-Marin P., Ruíz-García J.A., Yovani Marrero-PonceFuentes:googlescopusComparative study of SARS-CoV-2 infection in different cell types: Biophysical-computational approach to the role of potential receptors
ArticleAbstract: Cellular susceptibility to SARS-CoV-2 infection in the respiratory tract has been associated with thPalabras claves:Cell lines, Cell susceptibility, docking, Macromolecular crowding, Viral spikeAutores:Alvarado M.J., Alvarado Y.J., Fernando Javier Torres, González-Paz L.A., Hurtado-León M.L., Jeffreys L.N., Joan R. Vera V., Joan Vera-Villalobos, José Luis Paz, Loroño M.A., Lossada C.A.Fuentes:googlescopusComparative study of the interaction of ivermectin with proteins of interest associated with SARS-CoV-2: A computational and biophysical approach
ArticleAbstract: The SARS-CoV-2 pandemic has accelerated the study of existing drugs. The mixture of homologs calledPalabras claves:Avermectin, covid-19, Ivermectin, Molecular docking, Molecular dynamic, SARS-COV-2Autores:Alvarado Y.J., Fernández-Materán F.V., González-Paz L.A., Hurtado-León M.L., Jeffreys L.N., Joan R. Vera V., Joan Vera-Villalobos, José Luis Paz, Loroño M.A., Lossada C.A.Fuentes:googlescopusBond-based global and local (bond, group and bond-type) quadratic indices and their applications to computer-aided molecular design. 1. QSPR studies of diverse sets of organic chemicals
ArticleAbstract: The concept of atom-based quadratic indices is extended to a series of molecular descriptors (MDs) (Palabras claves:2-furylethylene, Alkyl-alcohol, edge-adjacency matrix, Non-Stochastic and Stochastic Bond-Based Quadratic Indices, octane isomers, Physicochemical property, QSPR model, QSPR study, Stochastic matrix, ToMoCoMD-CARDD softwareAutores:Alvarado Y.J., Rotondo R., Torrens F., Yovani Marrero-PonceFuentes:googlescopusA bioinformatics study of structural perturbation of 3CL-protease and the HR2-domain of SARS-CoV-2 induced by synergistic interaction with ivermectins
ArticleAbstract: The pandemic caused by SARS-CoV-2 forces drug research to combat it. Ivermectin, an FDA approved antPalabras claves:covid-19, Ivermectin, Molecular docking, molecular dynamics, SARS-COV-2Autores:Alvarado Y.J., González-Paz L.A., Joan R. Vera V., Joan Vera-Villalobos, José Luis Paz, Lossada C.A., Luis S. Moncayo, Pérez A.E., Portillo E., Romero F., San-Blas E.Fuentes:googlescopusAbsorptive and dispersive responses in a two-level molecule with vibronic coupling: Permanent dipole moments effects
ArticleAbstract: Profiles of the nonlinear optical properties of a two-level system interacting with a thermal reservPalabras claves:Four wave mixing, Intramolecular coupling, Nonlinear optical properties, Permanent dipole momentsAutores:Alvarado Y.J., Garrido Schaeffer A., González-Paz L.A., Joan R. Vera V., Joan Vera-Villalobos, José Luis Paz, Jose R. Mora, Loroño M.A., Marquez E.A.Fuentes:googlescopusExperimental and theoretical determination of the limiting partial molar volume of indole in CCl<inf>4</inf>, Tetrahydrofuran and acetonitrile at 293.15 k: A comparative study with benzimidazole and benzothiophene
ArticleAbstract: The partial molar volumes of indole(Ind) at infinite dilution (V 2∞) in carbon tetrachloride (CCl4),Palabras claves:Apparent molecular volume, DFT-B3LYP, SCRF, SPT and indoleAutores:Alvarado Y.J., Arrieta F., Chacín-Molero E., Cubillan N., Ferrer-Amado G., Hernández-Labarca P., Ojeda-Andara J., Velazco W., Yovani Marrero-PonceFuentes:googlescopusExperimental determination of the electronic polarizability of quinoline and isoquinoline in solution by three new strategies
ArticleAbstract: The values of electronic polarizability of quinoline and isoquinoline in extremely diluted liquid soPalabras claves:Dipole polarizability, Kramers-Krönig relations, quinoline, Refractometric methodAutores:Alvarado Y.J., Cubillan N., Labarca P., Leal M., María Gabriela Leal Reverol, Michelena E., Yovani Marrero-PonceFuentes:googlescopusNonlinear optical responses of molecular systems with vibronic coupling in fluctuating environments
ArticleAbstract: The topological profiles of the nonlinear optical properties of a two-level molecular system involviPalabras claves:four-wave mixing, Nonlinear optical properties, stochastic, vibronicAutores:Alvarado Y.J., González-Paz L.A., Joan R. Vera V., Joan Vera-Villalobos, José Luis Paz, Jose R. Mora, Loroño M.A., Marquez E.A.Fuentes:googlescopusNucleotide's bilinear indices: Novel bio-macromolecular descriptors for bioinformatics studies of nucleic acids. I. Pbkp_rediction of paromomycin's affinity constant with HIV-1 Ψ-RNA packaging region
ArticleAbstract: A new set of nucleotide-based bio-macromolecular descriptors are presented. This novel approach to bPalabras claves:Footprinting, HIV-1 Ψ-RNA packaging region, multiple linear regression, Nucleic acid and nucleotide bilinear indices, paromomycin, QSPR, TOMOCOMD-CANAR softwareAutores:Alvarado Y.J., Cardoso G.C., Cubillan N., Díaz Y.E., Ortega-Broche S.E., Pérez-Giménez F., Torrens F., Yovani Marrero-PonceFuentes:googlescopus