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Molecular modelling of biologically active TOAB compound and docking calculation on DNA-TOAB interactions
Molecular modelling of biologically active TOAB compound and docking calculation on DNA-TOAB interactions
2018
Ali Tuğrul Albayrak
Özge Çelik
Sevim Akyüz
Aysen E. Ozel
Keywords:
Combinatorial chemistry
Docking (dog)
Docking (molecular)
DNA
Biological activity
Chemistry
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