Investigation of Chitosan, Quercetin and Water Interactions using Free Energy Calculations and Molecular Docking

Orbital: The Electronic Journal of Chemistry

Isabelle Aguiar¹  Ricardo Stefani¹ 

[1] Universidade Federal de Mato Grosso;

关键词: chitosan;    free energy calculations;    molecular docking;    quercetin;   

DOI  :  10.17807/orbital.v11i2.1344

来源: DOAJ

【 摘 要 】

Predicting the preferred orientation of a ligand to a receptor and the free energy (ΔG_AB) of these molecules in a solution is very useful for pharmaceutical applications. In this work, ΔG_AB between chitosan and quercetin molecules with water were obtained by the thermodynamic integration (TI) method and the chitosan+quercetin complex was investigated by Molecular Docking (MDK). The topology of the molecules was compatible with the CHARMM force-field. Both molecules were solvated with the GROMACS SPC water model. The ΔG_AB values of the molecule+water systems with the thermodynamic integration (TI) method was done in a 10 ns simulation. The complex was achieved in a 2.5 nm x 2.5 nm x 2.5 nm box. The ΔG_AB values for the molecules+water systems were 14.36 +/- 0.46 and 0.19 +/- 0.53 kJ/mol, respectively. For the complex, nine conformations were obtained for the quercetin around the chitosan. The best conformation showed an affinity energy of -3.8 kcal/mol. The ΔG_AB results for the systems confirm the low or no solubility of the molecules in the water under normal conditions, as already demonstrated experimentally. The docking showed that the interaction between chitosan and quercetin molecules involves hydrogen bonds in a specific position.

 

DOI: http://dx.doi.org/10.17807/orbital.v11i2.1344

 

【 授权许可】

Unknown