Publication:
Molecular modelling of biologically active TOAB compound and docking calculation on DNA-TOAB interactions

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Date

2018

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Authors

Albayrak, Ali Tuğrul
Özel, Ayşen

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conferenceObject

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Research Projects

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Abstract

Description

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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3

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