An atomic charge model for graphene oxide for exploring its bioadhesive properties in explicit water

• Published in: The Journal of chemical physics Vol. 141; no. 4; p. 044705
• Main Authors: Stauffer, D, Dragneva, N, Floriano, W B, Mawhinney, R C, Fanchini, G, French, S, Rubel, O
• Format: Journal Article
• Language: English
• Published: United States 28-07-2014
• Subjects: Adsorption; Amino Acids - chemistry; Graphite - chemistry; Models, Chemical; Molecular Dynamics Simulation; Molecular Structure; Oxides - chemistry; Peptides - chemistry; Static Electricity; Surface Properties; Water - chemistry
• ISSN: 1089-7690
• DOI: 10.1063/1.4890503

Graphene Oxide (GO) has been shown to exhibit properties that are useful in applications such as biomedical imaging, biological sensors, and drug delivery. The binding properties of biomolecules at the surface of GO can provide insight into the potential biocompatibility of GO. Here we assess the intrinsic affinity of amino acids to GO by simulating their adsorption onto a GO surface. The simulation is done using Amber03 force-field molecular dynamics in explicit water. The emphasis is placed on developing an atomic charge model for GO. The adsorption energies are computed using atomic charges obtained from an ab initio electrostatic potential based method. The charges reported here are suitable for simulating peptide adsorption to GO.