Study on the interaction of anti‐inflammatory drugs with human serum albumin using molecular docking, quantitative structure–activity relationship, and fluorescence spectroscopy

Luminescence ◽  
2019 ◽  
Vol 35 (2) ◽  
pp. 266-273 ◽  
Author(s):  
F. Mohammadnia ◽  
M.H. Fatemi ◽  
S.M. Taghizadeh
Keyword(s):  
Molecular Docking ◽  
Human Serum Albumin ◽  
Fluorescence Spectroscopy ◽  
Serum Albumin ◽  
Human Serum ◽  
Quantitative Structure Activity Relationship ◽  
Activity Relationship ◽  
Quantitative Structure ◽  
Structure Activity ◽  
Inflammatory Drugs

Study of the structure-activity relationship of flavonoids based on their interaction with human serum albumin

RSC Advances ◽  
2015 ◽  
Vol 5 (89) ◽  
pp. 73290-73300 ◽  
Author(s):  
Bao Tu ◽  
Zhi-Feng Chen ◽  
Zhi-Juan Liu ◽  
Rong-Rong Li ◽  
Yu Ouyang ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Human Serum Albumin ◽  
Fluorescence Quenching ◽  
Serum Albumin ◽  
Human Serum ◽  
Functional Groups ◽  
Conformation Change ◽  
Multiple Methods ◽  
Structure Activity ◽  
Relationship Of

The influence of functional groups on the interaction has been studied detailed here; fluorescence quenching degrees and the conformation change are considered through multiple methods; molecular docking has been introduced to verify related results.

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