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COMPUTERISED DESIGNING OF DOXORUBICIN WITH BREAST CANCER CELLS

dc.contributor.authorOzel, Ayşen
dc.contributor.authorBicak, Bilge
dc.contributor.authorKokcu, Yagmur
dc.contributor.authorGunduz, Serda
dc.contributor.authorSener, Leyla
dc.contributor.authorAlbeniz, Isil
dc.contributor.authorŞener, Aziz
dc.date.accessioned2021-03-03T09:15:58Z
dc.date.available2021-03-03T09:15:58Z
dc.date.issued2019
dc.identifier.citationSener L., Gunduz S., Şener A., Bicak B., Kokcu Y., Ozel A., Albeniz I., "COMPUTERISED DESIGNING OF DOXORUBICIN WITH BREAST CANCER CELLS", JOURNAL OF ISTANBUL FACULTY OF MEDICINE-ISTANBUL TIP FAKULTESI DERGISI, cilt.82, sa.1, ss.40-46, 2019
dc.identifier.othervv_1032021
dc.identifier.otherav_1c1f9311-d314-48c9-9b33-4f8945ec5956
dc.identifier.urihttp://hdl.handle.net/20.500.12627/24157
dc.identifier.urihttps://doi.org/10.26650/iuitfd.0005
dc.description.abstractObjective: Breast cancer is the type of cancer that starts in breast cells and has the highest incidence in the world after lung cancer. Doxorubicin is widely used in the treatment of some leukemia and Hodgkin's lymphoma, as well as in the treatment of bladder, breast, stomach, lung, ovary, thyroid, soft tissue sarcoma, multiple myeloma and other cancers. We want to determine the binding interaction of Doxorubicin in the active site of the Galectin-3 with ASN-48, ARG-32, ASN-62 and GLU-72 residues, conformation and docking score energies.
dc.language.isoeng
dc.subjectTıp
dc.subjectSağlık Bilimleri
dc.subjectTemel Tıp Bilimleri
dc.subjectKlinik Tıp (MED)
dc.subjectKlinik Tıp
dc.subjectTIP, GENEL & İÇECEK
dc.titleCOMPUTERISED DESIGNING OF DOXORUBICIN WITH BREAST CANCER CELLS
dc.typeMakale
dc.relation.journalJOURNAL OF ISTANBUL FACULTY OF MEDICINE-ISTANBUL TIP FAKULTESI DERGISI
dc.contributor.departmentİstanbul Üniversitesi , ,
dc.identifier.volume82
dc.identifier.issue1
dc.identifier.startpage40
dc.identifier.endpage46
dc.contributor.firstauthorID76878


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