Zobrazeno 1 - 4
of 4
pro vyhledávání: '"René Gerardo Escobedo-González"'
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:
Edgar D. Moyers-Montoya, René Gerardo Escobedo-González, Claudia L. Vargas-Requena, Perla Elvia Garcia-Casillas, Carlos A. Martínez-Pérez
Publikováno v:
Polymers, Vol 13, Iss 8, p 1303 (2021)
Polycaprolactone (PCL) is a well-known FDA approved biomaterial for tissue engineering. However, its hydrophobic properties limit its use for skin wound healing which makes its functionalization necessary. In this work, we present the fabrication and
Externí odkaz:
https://doaj.org/article/9bcb58d2888d415baf7b01aadd834fa3
Autor:
René Gerardo Escobedo-González, Héctor Pérez Martínez, Ma. Inés Nicolás-Vázquez, Joel Martínez, Gabriela Gómez, Juan Nava Serrano, Vladimir Carranza Téllez, C. L. Vargas-Requena, René Miranda Ruvalcaba
Publikováno v:
Journal of Chemistry, Vol 2016 (2016)
A green approach to produce the indolyl derivatives from four natural quinones (perezone, isoperezone, menadione, and plumbagin) was performed; in this regard, a comparative study was accomplished among the typical mantle heating and three nonconvent
Externí odkaz:
https://doaj.org/article/0e44632c08384c2f8a2b706ca28e663e
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