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Researcher at Research Department
Ask questions about İmren Bayıl's research, publications, and ongoing work
Developed novel computational and drug design strategies for inhibiting human papillomavirus-associated cervical cancer using Apigenin derivatives, published in Scientific Reports.
Employed advanced computational methods to discover antimalarial drugs by modifying haplopine, published in Journal of Cellular and Molecular Medicine.
Designed and analyzed benzoxazole and benzothiazole derivatives as VEGFR-2 target inhibitors using in silico methods, published in Intelligent Pharmacy.
Applied molecular docking and dynamics simulations to develop inhibitors against triple-negative breast cancer using Scutellarein derivatives, published in PLoS ONE.
Investigated the mechanistic inhibition of Helicobacter pylori by selected phytocompounds using a computational approach, published in Heliyon.
Utilized molecular docking and dynamics simulations to identify inhibitors for West Nile virus envelope glycoprotein and methyltransferase, published in Frontiers in Microbiology.
Employed a computational drug design approach to discover anti-parasitic drugs against Babesia microti using natural compounds, published in Frontiers in Cellular and Infection Microbiology.
Dr. Bayıl is a leading researcher in computational drug design, utilizing advanced techniques to identify and develop novel therapeutics for cancer, parasitic diseases, and viral infections. His work focuses on in silico methods, including molecular docking and dynamics simulations, to accelerate drug discovery.
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