Zobrazeno 1 - 10
of 18
pro vyhledávání: '"César A. Flores-Sandoval"'
Autor:
César A. Flores-Sandoval, Laura V. Castro, Eugenio A. Flores, Fernando Alvarez, Antonieta Garcia-Murillo, Alfonso López, José G. Hernández-Cortez, Flavio S. Vázquez
Publikováno v:
Arabian Journal of Chemistry, Vol 10, Iss 3, Pp 410-419 (2017)
A series of α,ω-diamines of polyoxyethylene–polyoxypropylene–polyoxyethylene (POE–POP–POE) triblock copolymer was synthesized and experimentally evaluated as dewatering agents for heavy crude oil. A quantitative structure–activity relatio
Externí odkaz:
https://doaj.org/article/69e3a0b129674932a08f6c6cd00b116e
Autor:
E. Hernández, Alfonso López, Flavio Vázquez, Fernando Carballo Álvarez, Edgar B. Zamora, Gerardo Zavala, César A. Flores-Sandoval
Publikováno v:
Journal of Dispersion Science and Technology. 39:1502-1509
Block copolymers PEO-PPO-PEO α,ω-functionalized with tertiary aliphatic or aromatic amines were synthesized to obtain a new type of ammonium salt. The compounds were evaluated as demulsifyi...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::219fbc19e12b3cd6549af968266ff509
https://doi.org/10.1080/01932691.2017.1421078
https://doi.org/10.1080/01932691.2017.1421078
Autor:
César A. Flores-Sandoval, Martiniano Bello, Jazmín García-Machorro, José Correa-Basurto, Luz María Rodríguez-Valdez, Sergio Andrade-Ochoa
Publikováno v:
Journal of Biomolecular Structure and Dynamics. 36:2312-2330
Human immunodeficiency virus type-1 (HIV-1) has infected more than 40 million people around the world. HIV-1 treatment still has several side effects, and the development of a vaccine, which is another potential option for decreasing human infections
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::05d93c3f9ebd475ff3dd3f2c561a0aa5
https://doi.org/10.1080/07391102.2017.1352538
https://doi.org/10.1080/07391102.2017.1352538
Autor:
Roberto I. Cuevas-Hernández, César A. Flores-Sandoval, Juan J. Nolasco-Fidencio, Itzia I. Padilla-Martínez, Feliciano Tamay-Cach, José Correa-Basurto, José G. Trujillo-Ferrara, Benjamín Nogueda-Torres, María de Lourdes Villa-Tanaca
Publikováno v:
Medicinal Chemistry Research. 25:211-224
Trypanosoma cruzi (T. cruzi) is the etiologic agent of Chagas disease. In the bloodstream of humans, this parasite is in the trypomastigote stage and can infect host cells. Its metabolism is dependent on the glycolysis pathway, and one enzyme importa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::69618787f05553eb3cbc2897b2144f12
https://doi.org/10.1007/s00044-015-1475-9
https://doi.org/10.1007/s00044-015-1475-9
Autor:
José G. Trujillo-Ferrara, Eduardo Torres, Jesús Marín-Cruz, José Correa-Basurto, Martha Cecilia Rosales-Hernández, César A. Flores-Sandoval
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 804:81-88
The molecular geometry of the heme derivatives was optimized by using DFT calculations at B3LP/3-21G* level and their HOMO–LUMO energies were calculated at B3LYP/6-31G* level. These calculations showed correlation with the reported experimental dat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::97dd60d56aa85473937bcf60036fe8a9
https://doi.org/10.1016/j.theochem.2006.08.052
https://doi.org/10.1016/j.theochem.2006.08.052
Autor:
César A. Flores-Sandoval, Arturo Rojo-Domínguez, Jesús Marín-Cruz, José Correa-Basurto, José G. Trujillo-Ferrara, L. Michel Espinoza-Fonseca
Publikováno v:
European Journal of Medicinal Chemistry. 42:10-19
Docking studies and density functional theory (DFT) calculations were made for 88 N -aryl derivatives and for some acetylcholinesterase (AChE) and butyrylcholinesterase (BChE) residues. Based on this information, some compounds were synthesized and t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9bd98dfb228892f4f0cc25b23fdfec5b
https://doi.org/10.1016/j.ejmech.2006.08.015
https://doi.org/10.1016/j.ejmech.2006.08.015
Autor:
I. P. Zaragoza, José Correa-Basurto, V.F. Marañón-Ruiz, José G. Trujillo-Ferrara, César A. Flores-Sandoval
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 713:127-134
A theoretical study of aryl succinic and maleic acid derivatives, which are potent inhibitors on bovine acetylcholinesterase activity, was done by means of using a B3LYP/6-31G( d , p ) level. Therefore, the Atoms in Molecules theory was employed to c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2431132c16ce763ea34a9b5008018ba4
https://doi.org/10.1016/j.theochem.2004.11.004
https://doi.org/10.1016/j.theochem.2004.11.004
Publikováno v:
Journal of Physics: Condensed Matter. 16:S2311-S2317
A schematic representation of the potential energy for the interaction between isobutene and H mordenite was presented by using eight different positions (P1-P8) of C 1 or C 2 atoms located in front of the acid hydrogen (H + ). In all cases a π comp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7751ce39526f27febbc0ff641ca0e0ac
https://doi.org/10.1088/0953-8984/16/22/033
https://doi.org/10.1088/0953-8984/16/22/033
Publikováno v:
Journal of Molecular Catalysis A: Chemical. 200:205-212
Values of relative interaction energy between an isobutane molecule and the surface of the H-mordenite zeolite were obtained. Sixteen tetrahedral sites were taken into account for the surface. Results showed that the adsorption energies were 4 and 8
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::93ca63cb7860368be7f0ad89feaa62fa
https://doi.org/10.1016/s1381-1169(02)00680-5
https://doi.org/10.1016/s1381-1169(02)00680-5
Autor:
César A. Flores-Sandoval, L. Gerardo Zepeda, Luisa U. Román, N. Rebeca Morales, Juan D. Hernández, Pedro Joseph-Nathan, Carlos M. Cerda-García-Rojas
Publikováno v:
Tetrahedron. 57:7269-7275
A new tricyclic hydrocarbon skeleton, named quirogane, was prepared by a vinylogous retro-Michael type molecular rearrangement of (4R,5S,7R,8R,9S,10R,11R)-7,8-diacetyloxy-9-mesyloxy-1-oxolongipin-2-ene (5). A remarkable difference in chemical behavio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5cdaebceb92cdd6744883215c7d101d9
https://doi.org/10.1016/s0040-4020(01)00718-9
https://doi.org/10.1016/s0040-4020(01)00718-9