Molecular dynamics simulation of the arginine-assisted solubilization of caffeic acid: intervention in the interaction.

@article{Hirano2013MolecularDS,
  title={Molecular dynamics simulation of the arginine-assisted solubilization of caffeic acid: intervention in the interaction.},
  author={Atsushi Hirano and Tomoshi Kameda and Daisuke Shinozaki and Tsutomu Arakawa and Kentaro Shiraki},
  journal={The journal of physical chemistry. B},
  year={2013},
  volume={117 25},
  pages={7518-27}
}
We have previously demonstrated that arginine increases the solubility of aromatic compounds that have poor water solubility, an effect referred to as the "arginine-assisted solubilization system (AASS)". In the current study, we utilized a molecular dynamics simulation to examine the solubilization effects of arginine on caffeic acid, which has a tendency… CONTINUE READING