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

dc.contributor.affiliationUniversidade de Santiago de Compostela. Departamento de Física Aplicada
dc.contributor.authorOliveira, Patrícia Viera de
dc.contributor.authorGoulart, Luiza
dc.contributor.authorSantos, Cláudia Lange dos
dc.contributor.authorRossato, Jussane
dc.contributor.authorFagan, Solange Binotto
dc.contributor.authorZanella, Ivana
dc.contributor.authorCordeiro, M. Natália D. S.
dc.contributor.authorRuso Beiras, Juan Manuel
dc.contributor.authorGonzález Durruthy, Michael
dc.date.accessioned2025-11-19T11:58:31Z
dc.date.available2025-11-19T11:58:31Z
dc.date.issued2020-07-21
dc.descriptionHerein, 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. The published manuscript is available at: https://doi.org/10.2174/1568026620666200820145412
dc.description.abstractBackground: 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.
dc.description.peerreviewedSI
dc.description.sponsorshipThis work received financial support from Fundação para a Ciência e a Tecnologia (FCT/MEC). The work of M. G.-D. and M. N. D. S. Cordeiro was supported by UID/QUI/50006/2019 with funding from FCT/MCTES through national funds. J.M.R acknowledge Xunta de Galicia (ED431B 2017/21, ED41E2018/08). Also, the authors acknowledge the financial support from the Coordenação de Aperfeiçoamento de Pessoal de Nível Superior - Brasil (CAPES), CNPq, and the Centro Nacional de Processamento de Alto Desempenho (CENAPAD) for the computational time.
dc.identifier.doi10.2174/1568026620666200820145412
dc.identifier.essn1873-4294
dc.identifier.urihttps://hdl.handle.net/10347/43918
dc.journal.titleCurrent Topics in Medicinal Chemistry
dc.language.isoeng
dc.publisherBentham Science Publishers
dc.relation.publisherversionhttps://doi.org/10.2174/1568026620666200820145412
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internationalen
dc.rights.accessRightsopen access
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/
dc.subjectPetroleum
dc.subjectTodX protein
dc.subjectGraphene
dc.subjectMolecular docking
dc.subjectDFT-simulation
dc.subjectNanostructures
dc.titleComputational Modeling of Environmental Co-exposure on Oil-Derived Hydrocarbon Overload by Using Substrate-Specific Transport Protein (TodX) with Graphene Nanostructures
dc.typejournal article
dc.type.hasVersionAM
dspace.entity.typePublication
relation.isAuthorOfPublication09efebff-24e8-4582-8abc-74955e575b94
relation.isAuthorOfPublication.latestForDiscovery09efebff-24e8-4582-8abc-74955e575b94

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