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2000
Volume 20, Issue 25
  • ISSN: 1568-0266
  • E-ISSN: 1873-4294

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.

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/content/journals/ctmc/10.2174/1568026620666200820145412
2020-10-01
2025-09-28
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/content/journals/ctmc/10.2174/1568026620666200820145412
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  • Article Type:
    Research Article
Keyword(s): DFT-simulation; Graphene; Molecular docking; Nanostructures; Petroleum; TodX protein
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