Multi-spectroscopic investigation, molecular docking and molecular dynamic simulation of competitive interactions between flavonoids (quercetin and rutin) and sorafenib for binding to human serum albumin

2020 ◽  
Vol 165 ◽  
pp. 2451-2461 ◽  
Author(s):  
Nawaf A. Alsaif ◽  
Tanveer A. Wani ◽  
Ahmed H. Bakheit ◽  
Seema Zargar
Keyword(s):  
Molecular Docking ◽  
Human Serum Albumin ◽  
Serum Albumin ◽  
Human Serum ◽  
Molecular Dynamic Simulation ◽  
Molecular Dynamic ◽  
Dynamic Simulation ◽  
Spectroscopic Investigation ◽  
Competitive Interactions

Fluorescence spectroscopic investigation of competitive interactions between ochratoxin A and 13 drug molecules for binding to human serum albumin

Luminescence ◽  
2012 ◽  
Vol 28 (5) ◽  
pp. 726-733 ◽  
Author(s):  
Miklós Poór ◽  
Sándor Kunsági-Máté ◽  
Zsuzsanna Czibulya ◽  
Yin Li ◽  
Beáta Peles-Lemli ◽  
...  
Keyword(s):  
Human Serum Albumin ◽  
Serum Albumin ◽  
Human Serum ◽  
Ochratoxin A ◽  
Spectroscopic Investigation ◽  
Competitive Interactions ◽  
Drug Molecules
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