Aslı Türe

Synthesis, computational molecular docking analysis and effectiveness on tyrosinase inhibition of kojic acid derivatives

Gülşah Karakaya, Aslı Türe, Ayşe Ercan et al. · Bioorganic Chemistry · 2019 · 74 citations

Molecular Docking, Combinatorial Chemistry, Medicinal Chemistry +9

Design, synthesis, and anticancer activity of novel 4-thiazolidinone-phenylaminopyrimidine hybrids

Aslı Türe, Mustafa Ergül, Merve Ergül et al. · Molecular Diversity · 2020 · 59 citations

Medicinal Chemistry, Medicine, Novel 4-Thiazolidinone-phenylaminopyrimidine Hybrids +3

Novel 2,6-disubstituted pyridine hydrazones: Synthesis, anticancer activity, docking studies and effects on caspase-3-mediated apoptosis

Sevil Şenkardeş, Aslı Türe, Sedanur Ekrek et al. · Journal of Molecular Structure · 2020 · 36 citations

Medicinal Chemistry, Medicine, Drug Discovery +9

Synthesis, anticancer activity, toxicity evaluation and molecular docking studies of novel phenylaminopyrimidine—(thio)urea hybrids as potential kinase inhibitors

Aslı Türe, Deniz Kahraman, Rengül Çetin-Atalay et al. · Computational Biology and Chemistry · 2018 · 34 citations · Full text

Molecular Pharmacology, Medicinal Chemistry, Urea Hybrids +14

Design, synthesis and molecular modeling studies on novel moxifloxacin derivatives as potential antibacterial and antituberculosis agents

Aslı Türe, Necla Kulabaş, Serap İpek Dingiş-Birgül et al. · Bioorganic Chemistry · 2019 · 29 citations

Novel Moxifloxacin Derivatives, Medicine, Antibiotic Adjuvant +10