Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Víctor Duarte-Alaniz"'
Autor:
Ramiro F. Quijano-Quiñones, Rubén A. Toscano, Beatriz Quiroz-García, Gabriel Cuevas, Tannya R. Ibarra-Rivera, Juan F. Tamez-Fernández, Diego Martínez-Otero, José Enrique Barquera-Lozada, Fabián Cuétara-Guadarrama, Fatima M. Soto-Suárez, Karla Ramírez-Gualito, Yolanda D. Estrada-Chavarría, Verónica M. Rivas-Galindo, Víctor Duarte-Alaniz
Publikováno v:
The Journal of Organic Chemistry. 86:9540-9551
The cyclopropane ring-opening reaction of riolozatrione, a natural product obtained from Jatropha dioica, afforded a 2,2-disubstituted 1,3-cyclohexandione displaying an alkyl methyl ether group at position 5. The conformational analysis of this produ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e98de5027dab2db26194597eefcfe2ff
https://doi.org/10.1021/acs.joc.1c00847
https://doi.org/10.1021/acs.joc.1c00847
Autor:
Julio Granados-Montiel, Karina Martinez-Mayorga, Marco Maradiaga-Ceceña, Francisco J. Flores-Murrieta, Víctor Duarte Alaniz, Abraham Madariaga-Mazón, Jazmín García-Morales, Maricruz Maldonado-Rodriguez, J. Jesús Naveja, Juan Pablo Senosiain-Peláez
Publikováno v:
Drug Discovery Today
Graphical abstract
Highlights • Treatment for moderately ill COVID-19 patients might arise from drug repurposing • RdRp, spike protein, and Mpro are relevant SARS-CoV-2 molecular targets. • Targeting human furin may contain viral infection
Highlights • Treatment for moderately ill COVID-19 patients might arise from drug repurposing • RdRp, spike protein, and Mpro are relevant SARS-CoV-2 molecular targets. • Targeting human furin may contain viral infection
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2781b5517dface0642fff3a241437eee
https://doi.org/10.1016/j.drudis.2020.10.018
https://doi.org/10.1016/j.drudis.2020.10.018
Autor:
Víctor Duarte Alaniz, Humberto Híjar
Publikováno v:
Physica A: Statistical Mechanics and its Applications. 609:128298
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f36d93a68a42574614ac4580a2f06e5b
https://doi.org/10.1016/j.physa.2022.128298
https://doi.org/10.1016/j.physa.2022.128298
Autor:
Juan F, Tamez-Fernández, Fátima M, Soto-Suárez, Yolanda D, Estrada-Chavarría, Ramiro F, Quijano-Quiñones, Rubén A, Toscano, Fabián, Cuétara-Guadarrama, Víctor, Duarte-Alaniz, Tannya R, Ibarra-Rivera, Beatriz, Quiroz-García, Diego, Martínez-Otero, Karla, Ramírez-Gualito, José Enrique, Barquera-Lozada, Verónica M, Rivas-Galindo, Gabriel, Cuevas
Publikováno v:
The Journal of organic chemistry. 86(14)
The cyclopropane ring-opening reaction of riolozatrione, a natural product obtained from
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::da8b5fc00b0971aec935f05c92ed68d8
https://pubmed.ncbi.nlm.nih.gov/34210132
https://pubmed.ncbi.nlm.nih.gov/34210132
Publikováno v:
Journal of the Mexican Chemical Society. 65
The inversion process of 1,3-cyclohexanedione was studied to know the energy associated with the chair-chair interconversion. 1,3-cyclohexanedione has a conformational inversion energy of 1.87 kcal/mol evaluated at M06-2x/6-311++G(2d,2p) level of the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0aeffce22ea394e377b99e9373e7996b
https://doi.org/10.29356/jmcs.v65i3.1521
https://doi.org/10.29356/jmcs.v65i3.1521
Publikováno v:
Physical Chemistry Chemical Physics. 17:27399-27408
The noncovalent dyad of tetraphenylporphine and C60 fullerene (H2TPP···C60) and the tetraphenylporphine dimer (H2TPP···H2TPP) were studied by density functional theory (DFT), using functionals that incorporate empirical dispersion correction (D
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::efca600b297c1f22c2b618e8e16c6a82
https://doi.org/10.1039/c5cp03921e
https://doi.org/10.1039/c5cp03921e
Publikováno v:
Journal of computational chemistry. 36(6)
Hydrophobic Interactions (HIs) are important in many phenomena of molecular recognition in chemistry and biology. Still, the relevance of HIs is sometimes difficult to evaluate particularly in large systems and intramolecular interactions. We put for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2e7eb16b43f3f2a30dee117b866243f7
https://pubmed.ncbi.nlm.nih.gov/25470384
https://pubmed.ncbi.nlm.nih.gov/25470384