Zobrazeno 1 - 10
of 55
pro vyhledávání: '"René Miranda-Ruvalcaba"'
Autor:
Ricardo Ballinas-Indilí, María Elena Sánchez Vergara, Saulo C. Rosales-Amezcua, Joaquín André Hernández Méndez, Byron López-Mayorga, René Miranda-Ruvalcaba, Cecilio Álvarez-Toledano
Publikováno v:
Polymers, Vol 16, Iss 10, p 1338 (2024)
Polymeric hybrid films, for their application in organic electronics, were produced from new ruthenium indanones in poly(methyl methacrylate) (PMMA) by the drop-casting procedure. Initially, the synthesis and structural characterization of the ruthen
Externí odkaz:
https://doaj.org/article/131c29f3aa30442ab0d8107cc5982479
Autor:
María Inés Nicolás Vázquez, Maricarmen Hernández Rodríguez, Joel Omar Martínez, David Morales Morales, José Francisco Cortés-Ruiz Velasco, René Miranda-Ruvalcaba
Publikováno v:
Tecnociencia Chihuahua, Vol 16, Iss 3 (2022)
En este informe, se presenta una versión resumida sobre la historia de la perezona, molécula considerada como el primer metabolito secundario aislado en estado cristalino en el Nuevo-Mundo (hoy Continente Américano); es importante resaltar, que el
Externí odkaz:
https://doaj.org/article/68ea225a7c274d09acb756f4554c9ceb
Autor:
René Gerardo Escobedo-González, Edgar Daniel Moyers-Montoya, Carlos Alberto Martínez-Pérez, Perla Elvia García-Casillas, René Miranda-Ruvalcaba, María Inés Nicolás Nicolás-Vázquez
Publikováno v:
International Journal of Molecular Sciences, Vol 24, Iss 10, p 8932 (2023)
Three novel biomaterials obtained via inclusion complexes of β–cyclodextrin, 6-deoxi-6-amino-β–cyclodextrin and epithelial growth factor grafted to 6-deoxi-6-amino-β–cyclodextrin with polycaprolactone. Furthermore, some physicochemical, toxi
Externí odkaz:
https://doaj.org/article/04d924cb99eb4dd0b9b670802200b0d6
Autor:
Abraham Méndez-Albores, René Escobedo-González, Juan Manuel Aceves-Hernández, Perla García-Casillas, María Inés Nicolás-Vázquez, René Miranda-Ruvalcaba
Publikováno v:
Toxins, Vol 12, Iss 5, p 283 (2020)
Employing theoretical calculations with density functional theory (DFT) using the B3LYP/6-311++G(d,p) functional and basis set, the interaction of the aflatoxin B1 (AFB1) molecule and the functional groups present in the Pyracantha koidzumii biosorbe
Externí odkaz:
https://doaj.org/article/0101c526a5ce4f0ea754aefbcc6910f5
Autor:
Carla María Blanco-Lizarazo, Indira Sotelo-Díaz, José Luis Arjona-Roman, Adriana Llorente-Bousquets, René Miranda-Ruvalcaba
Publikováno v:
International Journal of Food Science, Vol 2018 (2018)
The reduction of NaNO2 and safety in meat products have been a concern to the meat industry for the last years. This research evaluated the changes in total fatty acids (TFAs) and myoglobin forms by adding starter culture (Lactobacillus sakei/Staphyl
Externí odkaz:
https://doaj.org/article/a8840f71968445299991c44ac8a0d8e8
Autor:
Maricarmen Hernández-Rodríguez, José Correa-Basurto, María Inés Nicolás-Vázquez, René Miranda-Ruvalcaba, Claudia Guadalupe Benítez-Cardoza, Aldo Arturo Reséndiz-Albor, Juan Vicente Méndez-Méndez, Martha C Rosales-Hernández
Publikováno v:
PLoS ONE, Vol 10, Iss 7, p e0130263 (2015)
Among the multiple factors that induce Alzheimer's disease, aggregation of the amyloid β peptide (Aβ) is considered the most important due to the ability of the 42-amino acid Aβ peptides (Aβ1-42) to form oligomers and fibrils, which constitute A
Externí odkaz:
https://doaj.org/article/e1cbf19ffe0c4d04a404c124c5a1007b
Autor:
Amira Jalil Fragoso-Medina, René Gerardo Escobedo-González, María Inés Nicolás-Vázquez, Gabriel Arturo Arroyo-Razo, María Olivia Noguez-Córdova, René Miranda-Ruvalcaba
Publikováno v:
Molecules, Vol 22, Iss 10, p 1744 (2017)
The structure of the ortho-, meta- and para- hybrid diindolylmethane-phenylboronic acids and their interactions were optimized with by a quantum chemical method, using density functional theory at the (DFT) level. Thus, infrared bands were assigned b
Externí odkaz:
https://doaj.org/article/2c23b7abb8d74191926e5a56d7e9993c
Autor:
René Escobedo-González, Claudia Lucia Vargas-Requena, Edgar Moyers-Montoya, Juan Manuel Aceves-Hernández, María Inés Nicolás-Vázquez, René Miranda-Ruvalcaba
Publikováno v:
Molecules, Vol 22, Iss 7, p 1060 (2017)
Several indolylquinone analogues of perezone, a natural sesquiterpene quinone, were characterized in this work by theoretical methods. In addition, some physicochemical, toxicological and metabolic properties were predicted using bioinformatics softw
Externí odkaz:
https://doaj.org/article/5c95c73714d5468e80bbfa867c0869df
Autor:
René Escobedo-González, Abraham Méndez-Albores, Tania Villarreal-Barajas, Juan Manuel Aceves-Hernández, René Miranda-Ruvalcaba, Inés Nicolás-Vázquez
Publikováno v:
Toxins, Vol 8, Iss 7, p 225 (2016)
Theoretical studies of 8-chloro-9-hydroxy-aflatoxin B1 (2) were carried out by Density Functional Theory (DFT). This molecule is the reaction product of the treatment of aflatoxin B1 (1) with hypochlorous acid, from neutral electrolyzed water. Determ
Externí odkaz:
https://doaj.org/article/b6b00e110b3442949c89ba596b224475
Autor:
María Inés Nicolás-Vázquez, René Miranda Ruvalcaba, René Escobedo-González, Maricarmen Hernández Rodríguez, Joel Martínez
Publikováno v:
ChemistrySelect. 6:10974-10985
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6681d5ff913f6e6e515a9b5b65a4d7b8
https://doi.org/10.1002/slct.202102539
https://doi.org/10.1002/slct.202102539