Computational evaluation of the interactions of polycyclic aromatic hydrocarbons with a human receptor via DFT and molecular docking.

Onugwu EO, Daniel NE, Emeng IE, Emurotu JE, Edim MM, Runde M, Bassey F

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DOI: 10.1038/s41598-026-61628-x
Published: 2026 Jul 9
Container: Scientific reports
Publisher: Not recorded
Open access: no

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Cite this work

BibTeX

@article{allodium:10.1038/s41598-026-61628-x,
  title = {Computational evaluation of the interactions of polycyclic aromatic hydrocarbons with a human receptor via DFT and molecular docking.},
  author = {Onugwu EO and Daniel NE and Emeng IE and Emurotu JE and Edim MM and Runde M and Bassey F},
  year = {2026},
  journal = {Scientific reports},
  doi = {10.1038/s41598-026-61628-x},
  url = {https://doi.org/10.1038/s41598-026-61628-x}
}

RIS

TY  - JOUR
TI  - Computational evaluation of the interactions of polycyclic aromatic hydrocarbons with a human receptor via DFT and molecular docking.
AU  - Onugwu EO
AU  - Daniel NE
AU  - Emeng IE
AU  - Emurotu JE
AU  - Edim MM
AU  - Runde M
AU  - Bassey F
PY  - 2026
JO  - Scientific reports
DO  - 10.1038/s41598-026-61628-x
UR  - https://doi.org/10.1038/s41598-026-61628-x
ER  -

APA

EO, O., NE, D., IE, E., JE, E., MM, E., M, R., & F, B. (2026). Computational evaluation of the interactions of polycyclic aromatic hydrocarbons with a human receptor via DFT and molecular docking.. Scientific reports. https://doi.org/10.1038/s41598-026-61628-x

Source records

pubmed · retrieved 2026-11-10T14:12:39.158Z
europe-pmc · retrieved 2026-11-10T14:12:39.162Z
doaj · retrieved 2026-11-10T14:12:39.156Z