N‑Alkylated 5,5-Diphenylhydantoin Derivatives: Synthesis, X‑ray, Spectroscopic Characterization, Hirshfeld Surface Analysis, DFT, Molecular Docking, Molecular Dynamics Simulations, and Cholesterol Oxidase Binding Affinity Estimation.
- DOI
- 10.1021/acsomega.5c02215
- Published
- 2025 Jul 15
- Container
- ACS omega
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1021/acsomega.5c02215,
title = {N‑Alkylated 5,5-Diphenylhydantoin Derivatives: Synthesis, X‑ray, Spectroscopic Characterization, Hirshfeld Surface Analysis, DFT, Molecular Docking, Molecular Dynamics Simulations, and Cholesterol Oxidase Binding Affinity Estimation.},
author = {Lamssane H and Haoudi A and Thiruvalluvar AA and Hökelek T and Varadharajan V and Chakroune S and Rodi YK and Mazzah A and Mague JT and Alanazi MM and El Monfalouti H and Sebbar NK},
year = {2025},
journal = {ACS omega},
doi = {10.1021/acsomega.5c02215},
url = {https://doi.org/10.1021/acsomega.5c02215}
}RIS
TY - JOUR TI - N‑Alkylated 5,5-Diphenylhydantoin Derivatives: Synthesis, X‑ray, Spectroscopic Characterization, Hirshfeld Surface Analysis, DFT, Molecular Docking, Molecular Dynamics Simulations, and Cholesterol Oxidase Binding Affinity Estimation. AU - Lamssane H AU - Haoudi A AU - Thiruvalluvar AA AU - Hökelek T AU - Varadharajan V AU - Chakroune S AU - Rodi YK AU - Mazzah A AU - Mague JT AU - Alanazi MM AU - El Monfalouti H AU - Sebbar NK PY - 2025 JO - ACS omega DO - 10.1021/acsomega.5c02215 UR - https://doi.org/10.1021/acsomega.5c02215 ER -
APA
H, L., A, H., AA, T., T, H., V, V., S, C., YK, R., A, M., JT, M., MM, A., H, E. M., & NK, S. (2025). N‑Alkylated 5,5-Diphenylhydantoin Derivatives: Synthesis, X‑ray, Spectroscopic Characterization, Hirshfeld Surface Analysis, DFT, Molecular Docking, Molecular Dynamics Simulations, and Cholesterol Oxidase Binding Affinity Estimation.. ACS omega. https://doi.org/10.1021/acsomega.5c02215
Source records
- pubmed · retrieved 2026-09-25T13:50:46.926Z