Electronic structure–activity relationships of adenine-based istradefylline derivatives investigated by DFT, topological analysis, and exploratory neuronal excitability modeling
S
Seher Berna Kirdok-Tansu
B
Bahadir Boyacioglu
Article Details
Journal
Scientific Reports
Volume / Issue
Vol. 1, Issue 1
Published
June 25, 2026
ISSN
2045-2322
Publisher
Nature Portfolio
Authors (2)
S
Seher Berna Kirdok-Tansu
B
Bahadir Boyacioglu
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