Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Giada Ciardullo"'
Publikováno v:
Frontiers in Chemistry, Vol 11 (2023)
In the present work, we report a computational study on some important chemical properties of the flavonoid isorhamnetin, used in traditional medicine in many countries. In the course of the study we determined the acid-base equilibria in aqueous sol
Externí odkaz:
https://doaj.org/article/a897e5610c7447a1bd593df2bddbdbfb
Autor:
Marino, Federica De Castro, Giada Ciardullo, Francesco Paolo Fanizzi, Mario Prejanò, Michele Benedetti, Tiziana
Publikováno v:
International Journal of Molecular Sciences; Volume 24; Issue 12; Pages: 9849
In this work, we elucidated some key aspects of the mechanism of action of the cisplatin anticancer drug, cis-[Pt(NH3)2Cl2], involving direct interactions with free nucleotides. A comprehensive in silico molecular modeling analysis was conducted to c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=multidiscipl::33f1638372ec9e9a4b7246b96784151f
Publikováno v:
Journal of chemical information and modeling. 62(20)
The novel coronavirus SARS-CoV-2 is the causative agent of the COVID-19 outbreak that is affecting the entire planet. As the pandemic is still spreading worldwide, with multiple mutations of the virus, it is of interest and of help to employ computat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c01841e3996b3a2f03674f7892ab9fd8
https://pubmed.ncbi.nlm.nih.gov/36219674
https://pubmed.ncbi.nlm.nih.gov/36219674