Imren Bayıl

发表

Design, synthesis, spectroscopic characterizations, single crystal X-ray analysis, in vitro xanthine oxidase and acetylcholinesterase inhibitory evaluation as well as in silico evaluation of selenium-based N-heterocyclic carbene compounds

B. Ateş, M. Aygün, Aydın Aktaş, 2023, Journal of biomolecular structure & dynamics.

Computational investigation of Scutellarein derivatives as an inhibitor against triple-negative breast cancer by Quantum calculation, and drug-designed approaches

S. Rashid, Rohit Sharma, Md. Rezaul Islam, 2023, bioRxiv.

DFT, ADMET, molecular docking and molecular dynamics studies of pyridoxal

D. Safin, T. Taşkın-Tok, Imren Bayıl, 2023, Journal of the Indian Chemical Society.

Target specific inhibition of West Nile virus envelope glycoprotein and methyltransferase using phytocompounds: an in silico strategy leveraging molecular docking and dynamics simulation

M. Rahman, R. Sah, M. Zaki, 2023, Frontiers in Microbiology.

Anti-parasitic drug discovery against Babesia microti by natural compounds: an extensive computational drug design approach

A. Kumer, Mohammed Bourhia, S. Sultana, 2023, Frontiers in cellular and infection microbiology.

A drug design strategy based on molecular docking and molecular dynamics simulations applied to development of inhibitor against triple-negative breast cancer by Scutellarein derivatives

A. Kumer, Unesco Chakma, Imren Bayıl, 2023, PloS one.

Novel computational and drug design strategies for inhibition of human papillomavirus-associated cervical cancer and DNA polymerase theta receptor by Apigenin derivatives

Mohammed Bourhia, Yousef A. Bin Jardan, Talha Bin Emran, 2023, Scientific Reports.

Identification of Helicobacter pylori‐carcinogenic TNF‐alpha‐inducing protein inhibitors via daidzein derivatives through computational approaches

T. Alqahtani, Imren Bayıl, S. Akash, 2024, Journal of cellular and molecular medicine.

Molecular docking studies of some benzoxazole and benzothiazole derivatives as VEGFR-2 target inhibitors: In silico design, MD simulation, pharmacokinetics and DFT studies

A. Uzairu, M. T. Ibrahim, Nafisa Nawal, 2023, Intelligent Pharmacy.

Antimalarial drug discovery against malaria parasites through haplopine modification: An advanced computational approach

M. Al-Ghadi, G. Albadrani, Mohamed M. Abdel-Daim, 2023, Journal of cellular and molecular medicine.

Novel computational and drug design strategies for the inhibition of human T-cell leukemia virus 1-associated lymphoma by Astilbin derivatives.

Gabriela de Lima Menezes, Mohammed Bourhia, L. Ouahmane, 2023, Journal of biomolecular structure & dynamics.