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Molecular dynamic simulation and DFT study on the Drug-DNA interaction; Crocetin as an anticancer and DNA nanostructure model

contributor authorEbrahim Azarhazin
contributor authorMohammad Izadyar
contributor authorMohammad Reza Housaindokht
date accessioned2020-03-15T06:53:59Z
date available2020-03-15T06:53:59Z
date issued2017
identifier other7s9z9l0qwQ5A_IhLt19nVSge5Cv8VpOFZOFKtqfoEh6YwpVq_n.pdf
identifier urihttps://libsearch.um.ac.ir:443/fum/handle/fum/1875081?show=full
formatgeneral
languageEnglish
titleMolecular dynamic simulation and DFT study on the Drug-DNA interaction; Crocetin as an anticancer and DNA nanostructure model
typeJournal Paper
contenttypeFulltext
contenttypeFulltext
identifier padid13172534
identifier doi10.1080/07391102.2017.1310060
journal titleJournal of Biomolecular Structure and Dynamics
coverageAcademic
pages1-64
filesize1761578
citations3


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