Molecular dynamic simulation and DFT study on the Drug-DNA interaction; Crocetin as an anticancer and DNA nanostructure model
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: 2017DOI: 10.1080/07391102.2017.1310060
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Molecular dynamic simulation and DFT study on the Drug-DNA interaction; Crocetin as an anticancer and DNA nanostructure model
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| contributor author | Ebrahim Azarhazin | |
| contributor author | Mohammad Izadyar | |
| contributor author | Mohammad Reza Housaindokht | |
| date accessioned | 2020-03-15T06:53:59Z | |
| date available | 2020-03-15T06:53:59Z | |
| date issued | 2017 | |
| identifier other | 7s9z9l0qwQ5A_IhLt19nVSge5Cv8VpOFZOFKtqfoEh6YwpVq_n.pdf | |
| identifier uri | http://libsearch.um.ac.ir:80/fum/handle/fum/1875081?locale-attribute=en | |
| format | general | |
| language | English | |
| title | Molecular dynamic simulation and DFT study on the Drug-DNA interaction; Crocetin as an anticancer and DNA nanostructure model | |
| type | Journal Paper | |
| contenttype | Fulltext | |
| contenttype | Fulltext | |
| identifier padid | 13172534 | |
| identifier doi | 10.1080/07391102.2017.1310060 | |
| journal title | Journal of Biomolecular Structure and Dynamics | |
| coverage | Academic | |
| pages | 1-64 | |
| filesize | 1761578 | |
| citations | 3 |