6533b82efe1ef96bd129306b

RESEARCH PRODUCT

Interactions between proteins and poly(ethylene-glycol) investigated using molecular dynamics simulations

Jiajia ZhouGiovanni SettanniFriederike Schmid

subject

chemistry.chemical_classificationHistoryPoly ethylene glycoltechnology industry and agriculturemacromolecular substances02 engineering and technologyPolymer010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesBlood proteins0104 chemical sciencesComputer Science ApplicationsEducationMolecular dynamicschemistryHost organismPEG ratioBiophysicsMoleculeNanocarriers0210 nano-technology

description

Poly(ethylene-glycol) (PEG) is a polymer used to coat therapeutic preparations, like drugs or drug nanocarriers, and improve their efficacy. This effect is probably due to a reduction of the interactions of the coated species with the host organism. Nevertheless, experiments show that PEGylated materials do interact with the surrounding biological milieu, and in particular with blood proteins. Here, we use atomistic molecular dynamics simulations to characterize the interactions between the polymer and several blood proteins. In these simulations, the proteins are immersed in a mixture of PEG and water molecules. We observe how PEG distributes around the protein surface and measure PEG-protein interactions in terms of preferential binding coefficients.

https://doi.org/10.1088/1742-6596/921/1/012002