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. (CROSBI ID 634009)
Prilog sa skupa u zborniku | sažetak izlaganja sa skupa | međunarodna recenzija
Podaci o odgovornosti
Stepanić, Višnja ; Matić, Sara ; Amić, Dragan ; Lučić, Bono ; Milenković, Dejan ; Marković ; Zoran .
engleski
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.
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.
quercetin ; metabolites ; radical scavenging ; DFT ; human serum albumin ; molecular docking
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Podaci o prilogu
2016.
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Podaci o matičnoj publikaciji
Podaci o skupu
ROS in drug discovery: from target identification to redox-based therapeutics. Working Groups Meeting. COST Action BM1203, EU-ROS.
predavanje
11.04.2016-14.04.2016
Lisabon, Portugal
