Publication: Molecular Modelling of Biologically Active Toab Compound And Docking Calculation On DNA-Toab Interactions
dc.contributor | Fen Edebiyat Fakültesi / Faculty of Letters and Sciences Fizik / Physics | tr_TR |
dc.contributor.author | Çelik, Sefa | |
dc.contributor.author | Albayrak, Ali Tuğrul | |
dc.contributor.author | Özel, Ayşen | |
dc.contributor.author | AKYÜZ, SEVİM | |
dc.contributor.authorID | 110147 | tr_TR |
dc.contributor.authorID | 176074 | tr_TR |
dc.contributor.authorID | 10127 | tr_TR |
dc.contributor.authorID | 110745 | tr_TR |
dc.date.accessioned | 2018-11-30T13:03:02Z | |
dc.date.available | 2018-11-30T13:03:02Z | |
dc.date.issued | 2018 | |
dc.identifier.uri | https://hdl.handle.net/11413/3644 | |
dc.language.iso | en_US | tr_TR |
dc.relation | 7th International Molecular Biology and biotechnology Congress | tr_TR |
dc.title | Molecular Modelling of Biologically Active Toab Compound And Docking Calculation On DNA-Toab Interactions | tr_TR |
dc.type | conferenceObject | tr_TR |
dspace.entity.type | Publication | |
relation.isAuthorOfPublication | 70600e97-ae14-4ca5-b357-0fd647a25331 | |
relation.isAuthorOfPublication.latestForDiscovery | 70600e97-ae14-4ca5-b357-0fd647a25331 |
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