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Molecular Modelling of Biologically Active Toab Compound And Docking Calculation On DNA-Toab Interactions

dc.contributor.authorÖZEL, Ayşen
dc.contributor.authorÇELİK, SEFA
dc.contributor.authorALBAYRAK, Ali Tuğrul
dc.contributor.authorAKYÜZ, Sevim
dc.date.accessioned2021-03-03T09:18:00Z
dc.date.available2021-03-03T09:18:00Z
dc.identifier.citationÇELİK S., ALBAYRAK A. T. , AKYÜZ S., ÖZEL A., "Molecular Modelling of Biologically Active Toab Compound And Docking Calculation On DNA-Toab Interactions", 7th INTERNATIONAL MOLECULAR BIOLOGY and BIOTECHNOLOGY CONGRESS, Konya, Türkiye, 25 - 27 Nisan 2018, ss.50
dc.identifier.othervv_1032021
dc.identifier.otherav_1c3daa36-a0f8-403e-bef9-161a69f99f59
dc.identifier.urihttp://hdl.handle.net/20.500.12627/24231
dc.language.isoeng
dc.subjectTemel Bilimler
dc.subjectFizik
dc.subjectTemel Bilimler (SCI)
dc.titleMolecular Modelling of Biologically Active Toab Compound And Docking Calculation On DNA-Toab Interactions
dc.typeBildiri
dc.contributor.departmentİstanbul Kültür Üniversitesi , ,
dc.contributor.firstauthorID415178


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