Computational Modeling of Environmental Co-exposure on Oil-Derived Hydrocarbon Overload by Using Substrate-Specific Transport Protein (TodX) with Graphene Nanostructures

Author:

de Oliveira Patrícia Viera1,Goulart Luiza1,dos Santos Cláudia Lange1,Rossato Jussane1,Fagan Solange Binotto1,Zanella Ivana1,Cordeiro M. Natália D.S.2,Ruso Juan M.3,González-Durruthy Michael4

Affiliation:

1. Nanoscience Department, Universidade Franciscana, 97010-032 Rio Grande do Sul-RS, Brazil

2. LAQV-REQUINTE of Chemistry and Biochemistry, Faculty of Sciences, University of Porto, 4169- 007 Porto, Portugal

3. Soft Matter and Molecular Biophysics Group, Department of Applied Physics, University of Santiago de Compostela, 15782 Santiago de Compostela, Spain

4. Soft Matter and Molecular Biophysics Group, Department of Applied Physics, University of Santiago de Compostela, 15782 Santiago de Compostela, Portugal

Abstract

Background Bioremediation is a biotechnology field that uses living organisms to remove contaminants from soil and water; therefore, they could be used to treat oil spills from the environment. Methods Herein, we present a new mechanistic approach combining Molecular Docking Simulation and Density Functional Theory to modeling the bioremediation-based nanointeractions of a heterogeneous mixture of oil-derived hydrocarbons by using pristine and oxidized graphene nanostructures and the substrate-specific transport protein (TodX) from Pseudomonas putida. Results The theoretical evidences pointing that the binding interactions are mainly based on noncovalent bonds characteristic of physical adsorption mechanism mimicking the “Trojan-horse effect”. Conclusion These results open new horizons to improve bioremediation strategies in over-saturation conditions against oil-spills and expanding the use of nanotechnologies in the context of environmental modeling health and safety.

Funder

Xunta de Galicia

FCT/MCTE

Publisher

Bentham Science Publishers Ltd.

Subject

Drug Discovery,General Medicine

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