Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Christiane P.O. Aguiar"'
Autor:
Kelton L. B. Santos, Larysse V. Pacheco, Rosivaldo S. Borges, Sirlene S. B. Ota, Vitor A.N. Bragança, Christiane P.O. Aguiar
Publikováno v:
Journal of Molecular Modeling. 28
Vitamin C or ascorbic acid is an indispensable micronutrient for human health found principally on citrus species such as lemon and orange fruits and vegetables. It was involved in the production of proteins such as collagen. Its biochemical mechanis
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e3859a33374b57e9b80d8e1acf814e3c
https://doi.org/10.1007/s00894-021-04994-9
https://doi.org/10.1007/s00894-021-04994-9
Publikováno v:
Chemical Data Collections. :138-142
The influence of piperidine ring on chemical reactivity and stability of piperine (PPN) was elucidated using quantum chemistry calculations with Density Functional Theory at DFT/B3LYP/6-31G(d,p) level of theory. Conformational analysis and electronic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8772e6ee2967c389791a48baa051f9a2
https://doi.org/10.1016/j.cdc.2018.08.010
https://doi.org/10.1016/j.cdc.2018.08.010
Autor:
Lanalice Rodrigues Ferreira, Andrex A. S. Veiga, Rosivaldo S. Borges, Maritza Echevarria Ordoñez, Vitor A.N. Bragança, Cleison C. Lobato, Valéria A. Barros, Paulo Alexandre Panarra Ferreira Gomes das Neves, Christiane P.O. Aguiar
Publikováno v:
Journal of molecular modeling. 26(11)
A hypothetical study by using molecular modeling for antioxidant capacity of kojic acid derivatives was performed using quantum chemistry calculations by DFT/B3LYP/6-311++G(3d,2p). Four modification approaches were considered namely simplification, f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::44f4e0205bbbe4a93d9fab737643ee76
https://pubmed.ncbi.nlm.nih.gov/33099704
https://pubmed.ncbi.nlm.nih.gov/33099704