The binding mechanism between cyclodextrins and pullulanase: A molecular docking, isothermal titration calorimetry, circular dichroism and fluorescence study

2020 ◽  
Vol 321 ◽  
pp. 126750 ◽  
Author(s):  
Xiaoxiao Li ◽  
Yuxiang Bai ◽  
Hangyan Ji ◽  
Zhengyu Jin
2021 ◽  
Vol 22 (22) ◽  
pp. 12357
Author(s):  
Sylwia Belica-Pacha ◽  
Mateusz Daśko ◽  
Vyacheslav Buko ◽  
Ilya Zavodnik ◽  
Katarzyna Miłowska ◽  
...  

The interaction between sertraline hydrochloride (SRT) and randomly methylated β-cyclodextrin (RMβCD) molecules have been investigated at 298.15 K under atmospheric pressure. The method used—Isothermal Titration Calorimetry (ITC) enabled to determine values of the thermodynamic functions like the enthalpy (ΔH), the entropy (ΔS) and the Gibbs free energy (ΔG) of binding for the examined system. Moreover, the stoichiometry coefficient of binding (n) and binding/association constant (K) value have been calculated from the experimental results. The obtained outcome was compared with the data from the literature for other non-ionic βCD derivatives interacting with SRT and the enthalpy-entropy compensation were observed and interpreted. Furthermore, the connection of RMβCD with SRT was characterized by circular dichroism spectroscopy (CD) and complexes of βCD derivatives with SRT were characterized through the computational studies with the use of molecular docking (MD).


2016 ◽  
Vol 54 (1) ◽  
pp. 236-243 ◽  
Author(s):  
Cíntia Tiemi Misugi ◽  
Lizandra Kamradt Savi ◽  
Patrícia Kanczewski Iwankiw ◽  
Maria Lucia Masson ◽  
Marco Aurélio Schüler de Oliveira ◽  
...  

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