Different behaviors of glutathione in aqueous and DMSO solutions: Molecular dynamics simulation and NMR experimental study

摘要

An all-atom molecular simulation and NMR experiments have been carried out to investigate the interactions and conformations of glutathione (GSH) in aqueous and DMSO solutions. The simulations started, from different initial conformations, are characterized by intramolecular distance, radius of gyration, root-mean-square deviation, and solventaccessible surface. Interestingly, different behaviors are found in the two different solutions. GSH is highly flexible in an aqueous solution with transitions to the extended, semifolded, and folded states. However, once GSH reaches the folded state in DMSO, it remains there and becomes difficult to break down. The NMR results show agreement with the MD simulations. The water molecule is small. It is also a good proton donor and a good proton acceptor. Water molecules can easily break down the "folded" conformation. In DMSO solution, the stronger hydrogen bonds and the hydrophobic interactions are more important, which can make the GSH in the folded state stable. Variations in the distribution of conformations and the hydrogen-bonding network may play an important role in its function under physiological conditions.