Pregled bibliografske jedinice broj: 809845
In silico portrayal of quercetin metabolites. ROS in drug discovery: from target identification to redox-based therapeutics. Working Groups Meeting. COST Action BM1203, EU-ROS.
In silico portrayal of quercetin metabolites. ROS in drug discovery: from target identification to redox-based therapeutics. Working Groups Meeting. COST Action BM1203, EU-ROS. // ROS in drug discovery: from target identification to redox-based therapeutics. Working Groups Meeting. COST Action BM1203, EU-ROS.
Lisabon, Portugal, 2016. (predavanje, međunarodna recenzija, pp prezentacija, znanstveni)
CROSBI ID: 809845 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
In silico portrayal of quercetin metabolites. ROS in drug discovery: from target identification to redox-based therapeutics. Working Groups Meeting. COST Action BM1203, EU-ROS.
Autori
Stepanić, Višnja ; Matić, Sara ; Amić, Dragan ; Lučić, Bono ; Milenković, Dejan ; Marković ; Zoran .
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, pp prezentacija, znanstveni
Skup
ROS in drug discovery: from target identification to redox-based therapeutics. Working Groups Meeting. COST Action BM1203, EU-ROS.
Mjesto i datum
Lisabon, Portugal, 11.04.2016. - 14.04.2016
Vrsta sudjelovanja
Predavanje
Vrsta recenzije
Međunarodna recenzija
Ključne riječi
quercetin ; metabolites ; radical scavenging ; DFT ; human serum albumin ; molecular docking
Sažetak
For main in vivo conjugated metabolites of a polyphenol quercetin, the computational results of their binding to human serum albumin and their radical scavenging capacity are presented.
Izvorni jezik
Engleski
Znanstvena područja
Kemija, Temeljne medicinske znanosti, Farmacija
POVEZANOST RADA
Ustanove:
Fakultet agrobiotehničkih znanosti Osijek,
Institut "Ruđer Bošković", Zagreb
Profili:
Bono Lučić
(autor)
Sara Matić
(autor)
Mirjana Zoran
(autor)
Višnja Stepanić
(autor)
Dragan Amić
(autor)