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Analysis of Gemcitabine Molecule by Molecular Dynamic Simulation, and Docking Study

dc.contributor.authorÖZEL, Ayşen
dc.contributor.authorAKYÜZ, Sevim
dc.contributor.authorÇELİK, SEFA
dc.date.accessioned2021-03-03T10:12:43Z
dc.date.available2021-03-03T10:12:43Z
dc.identifier.citationÇELİK S., AKYÜZ S., ÖZEL A., "Analysis of Gemcitabine Molecule by Molecular Dynamic Simulation, and Docking Study", 2nd International Conference on Innovations in Natural Science and Engineering (ICINSE 2018), Kiev, Ukrayna, 7 - 10 Eylül 2018, ss.1
dc.identifier.othervv_1032021
dc.identifier.otherav_214c7260-bd46-4f05-a91f-fd72319855ae
dc.identifier.urihttp://hdl.handle.net/20.500.12627/27431
dc.language.isoeng
dc.subjectTemel Bilimler
dc.subjectTemel Bilimler (SCI)
dc.subjectFizik
dc.titleAnalysis of Gemcitabine Molecule by Molecular Dynamic Simulation, and Docking Study
dc.typeBildiri
dc.contributor.departmentİstanbul Kültür Üniversitesi , ,
dc.contributor.firstauthorID415256


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