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Fen Edebiyat Fakültesi / Faculty of Letters and Sciences
Fizik Bölümü / Department of Physics
Molecular modelling of biologically active TOAB compound and docking calculation on DNA-TOAB interactions
Publication:
Molecular modelling of biologically active TOAB compound and docking calculation on DNA-TOAB interactions
Organizational Units
Program
Authors
Albayrak, Ali Tuğrul
Özel, Ayşen
AKYÜZ, SEVİM
ÇELİK, ÖZGE
Advisor
Date
2018
Language
Type
conferenceObject
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Abstract
Description
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Keywords:
Keywords
Molecular modelling
,
Molecular docking
Citation
URI
https://hdl.handle.net/11413/3661
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Fizik Bölümü / Department of Physics
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