Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Juliana O. S. de Giacoppo"'
Autor:
Tamiris Maria de Assis, Letícia C. Assis, Alexandre A. de Castro, Ingrid Guarnetti Prandi, Teodorico C. Ramalho, Ranylson Marcello Leal Savedra, Juliano B. Carregal, Daiana T. Mancini, Elaine F. F. da Cunha, Juliana O. S. de Giacoppo
Publikováno v:
Journal of Molecular Modeling. 24
The serine/threonine protein phosphatase type 5 (PP5) is a promising target for designing new antitumor drugs. This enzyme is a member of the PPP phosphatases gene family, which catalyzes a dephosphorylation reaction: a regulatory process in the sign
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1739704f89e5ff8b6a5ca9f3ebefaaef
https://doi.org/10.1007/s00894-018-3837-y
https://doi.org/10.1007/s00894-018-3837-y
Autor:
Letícia C, Assis, Alexandre A, de Castro, Ingrid G, Prandi, Daiana T, Mancini, Juliana O S, de Giacoppo, Ranylson M L, Savedra, Tamiris M, de Assis, Juliano B, Carregal, Elaine F F, da Cunha, Teodorico Castro, Ramalho
Publikováno v:
Journal of molecular modeling. 24(10)
The serine/threonine protein phosphatase type 5 (PP5) is a promising target for designing new antitumor drugs. This enzyme is a member of the PPP phosphatases gene family, which catalyzes a dephosphorylation reaction: a regulatory process in the sign
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::b1f0831b1e5735075849343438021d6b
https://pubmed.ncbi.nlm.nih.gov/30280322
https://pubmed.ncbi.nlm.nih.gov/30280322
Computational Insights into the Role of the Frontiers Orbital in the Chemistry of Tridentate Ligands
Autor:
Juliana O. S. de Giacoppo, Teodorico C. Ramalho, Mário César Guerreiro, Paulize H. Ramos, F. A. La Porta
Publikováno v:
American Journal of Chemistry. 2:255-262
The FERM O concept emerges as a powerful and innovative implement to investigate the role of molecular orbitals applied in the description of breakage and formation of chemical bonds. In this work, Hartree-Fock (HF) and Density Functional Theory (DFT
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3b39071b3a563c21a16202bf5618ad3f
https://doi.org/10.5923/j.chemistry.20120205.03
https://doi.org/10.5923/j.chemistry.20120205.03