Peer-reviewedCC BYMolecules (Basel, Switzerland)23 Sep 2026

Computational Evaluation of Carbazole–Chalcone Urea and Thiourea Derivatives Against EGFR: Molecular Docking, Pharmacokinetic Profiling, Target Prediction, and Molecular Dynamics Simulation

Arleta Rifati-Nixha¹
Mustafa Arslan²
Miribane Dërmaku-Sopjani¹
Aida Buza-Hapçiu¹

¹Chemistry Department, Faculty of Mathematical & Natural Sciences, Universiteti i Prishtinës, 10000 Prishtina, Kosovo; (A.R.-N.);
²Chemistry Department, Faculty of Arts and Sciences, Sakarya University, 54187 Sakarya, Turkey

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Cite

BibTeX

@article{rifatinixha2026computational,
  title = {{Computational Evaluation of Carbazole–Chalcone Urea and Thiourea Derivatives Against EGFR: Molecular Docking, Pharmacokinetic Profiling, Target Prediction, and Molecular Dynamics Simulation}},
  author = {Arleta Rifati-Nixha and Mustafa Arslan and Miribane Dërmaku-Sopjani and Aida Buza-Hapçiu},
  journal = {Molecules (Basel, Switzerland)},
  year = {2026},
  month = sep,
  url = {https://europepmc.org/article/PMC/PMC13666061},
  note = {CC BY},
}

RIS

TY  - JOUR
TI  - Computational Evaluation of Carbazole–Chalcone Urea and Thiourea Derivatives Against EGFR: Molecular Docking, Pharmacokinetic Profiling, Target Prediction, and Molecular Dynamics Simulation
AU  - Arleta Rifati-Nixha
AU  - Mustafa Arslan
AU  - Miribane Dërmaku-Sopjani
AU  - Aida Buza-Hapçiu
PY  - 2026
DA  - 2026/09/23
JO  - Molecules (Basel, Switzerland)
UR  - https://europepmc.org/article/PMC/PMC13666061
SN  - 1420-3049
ER  -

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