Zobrazeno 1 - 10
of 204
pro vyhledávání: '"Emilia Sicilia"'
Publikováno v:
International Journal of Molecular Sciences, Vol 23, Iss 24, p 15579 (2022)
Aiming at reducing the unselective cytotoxicity of Pt(II) chemotherapeutics, a great deal of effort has been concentrated into the design of metal-containing drugs with different anticancer mechanisms of action. Inert Pt(IV) prodrugs have been propos
Externí odkaz:
https://doaj.org/article/99d216af8d244ba7970e374388780ddb
Publikováno v:
ACS Omega, Vol 5, Iss 48, Pp 31456-31466 (2020)
Externí odkaz:
https://doaj.org/article/dfd34174e09542dc82084c9e16792e94
Publikováno v:
Molecules, Vol 27, Iss 17, p 5635 (2022)
Ruthenium-based complexes represent a new frontier in light-mediated therapeutic strategies against cancer. Here, a density functional-theory-based computational investigation, of the photophysical properties of a conjugate BODIPY-Ru(II) complex, is
Externí odkaz:
https://doaj.org/article/c2c18c1f94a1415da4fbc6d56e126860
Publikováno v:
Molecules, Vol 27, Iss 13, p 4046 (2022)
The photophysical properties of two classes of porphyrins and metalloporphyrins linked to N-heterocyclic carbene (NHC) Au(I) complexes have been investigated by means of density functional theory and its time-dependent extension for their potential a
Externí odkaz:
https://doaj.org/article/bae7a97a6f58495992a900a2a196266d
Autor:
Sherif Ashraf Fahmy, Fortuna Ponte, Giulia Grande, Iten M. Fawzy, Asmaa A. Mandour, Emilia Sicilia, Hassan Mohamed El-Said Azzazy
Publikováno v:
Pharmaceuticals, Vol 15, Iss 2, p 259 (2022)
Para-sulfocalix[n]arenes are promising host molecules that can accommodate various chemotherapeutic drugs. Pt(IV)-based complexes, including satraplatin and asplatin, are promising alternatives that overcome the shortcomings of Pt(II) complexes. In t
Externí odkaz:
https://doaj.org/article/99364f9d44754b26987cac5a84c70a70
Publikováno v:
Applied Sciences, Vol 12, Iss 3, p 1095 (2022)
A computational investigation of the mechanism of dihydrosanguinarine (DHSAN) photoactivation and its conversion into the active drug sanguinarine (SAN) is here reported. The reaction mechanism of DHSAN photoconversion was fully explored by consideri
Externí odkaz:
https://doaj.org/article/7ffd850087474fbe9c04185ffd1e43b5
Publikováno v:
Polymers, Vol 13, Iss 6, p 959 (2021)
Sulfonated Polysulfone (sPSU) is emerging as a concrete alternative to Nafion ionomer for the development of proton exchange electrolytic membranes for low cost, environmentally friendly and high-performance PEM fuel cells. This ionomer has recently
Externí odkaz:
https://doaj.org/article/f09d228c85ef477ba404064d075d17b8
Publikováno v:
Frontiers in Physics, Vol 6 (2018)
The photophysical properties of some monomeric and dimeric BODIPY systems were investigated at the density functional theory level and herein reported. In particular, the absorption spectra were fully characterized, low energy singlet and triplet exc
Externí odkaz:
https://doaj.org/article/7bba97d78e924aa5b169820971bde24c
Autor:
Sherif Ashraf Fahmy, Fortuna Ponte, Iten M. Fawzy, Emilia Sicilia, Udo Bakowsky, Hassan Mohamed El-Said Azzazy
Publikováno v:
Molecules, Vol 25, Iss 24, p 5926 (2020)
P-sulfonatocalix[n]arenes have demonstrated a great potential for encapsulation of therapeutic drugs via host-guest complexation to improve solubility, stability, and bioavailability of encapsulated drugs. In this work, guest-host complexes of a thir
Externí odkaz:
https://doaj.org/article/92f8d543500d44189840b55842cd578f
Publikováno v:
International Journal of Molecular Sciences, Vol 20, Iss 8, p 2002 (2019)
The modulation of the photophysical properties of a series of recently synthetized oxobacteriochlorins with the introduction of heavy atoms in the macrocycles, was investigated at density functional level of theory and by means of the time-dependent
Externí odkaz:
https://doaj.org/article/4bbdbc22d6a2424a9955bec236dda8cd