Molecular dynamics simulation of doxorubicin adsorption on a bundle of functionalized CNT
Year
: 2015DOI: 10.1080/07391102.2015.1092475
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Molecular dynamics simulation of doxorubicin adsorption on a bundle of functionalized CNT
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| contributor author | Akram Izadyar | |
| contributor author | Nafiseh Farhadian | |
| contributor author | Naser Chenarani | |
| date accessioned | 2020-03-13T18:14:39Z | |
| date available | 2020-03-13T18:14:39Z | |
| date issued | 2015 | |
| identifier uri | http://libsearch.um.ac.ir:80/fum/handle/fum/1386648?locale-attribute=en | |
| format | general | |
| language | English | |
| title | Molecular dynamics simulation of doxorubicin adsorption on a bundle of functionalized CNT | |
| type | Journal Paper | |
| contenttype | Metadata Only | |
| identifier padid | 10264509 | |
| identifier doi | 10.1080/07391102.2015.1092475 | |
| journal title | Journal of Biomolecular Structure and Dynamics | |
| coverage | Academic | |
| pages | 1-9 | |
| filesize | 1202146 | |
| citations | 5 |