A combined molecular dynamics simulation and quantum mechanics study on mercaptopurine interaction with the cucurbit [6,7] urils: Analysis of electronic structure
سال
: 2018شناسه الکترونیک: 10.1016/j.saa.2017.07.058
کالکشن
:
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آمار بازدید
A combined molecular dynamics simulation and quantum mechanics study on mercaptopurine interaction with the cucurbit [6,7] urils: Analysis of electronic structure
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| contributor author | Maryam Zaboli | |
| contributor author | Heidar Raissi | |
| date accessioned | 2020-03-16T05:28:02Z | |
| date available | 2020-03-16T05:28:02Z | |
| date issued | 2018 | |
| identifier uri | https://libsearch.um.ac.ir:443/fum/handle/fum/2187137?locale-attribute=fa | |
| format | general | |
| language | English | |
| title | A combined molecular dynamics simulation and quantum mechanics study on mercaptopurine interaction with the cucurbit [6,7] urils: Analysis of electronic structure | |
| type | Journal Paper | |
| contenttype | Metadata Only | |
| identifier padid | 14794304 | |
| identifier doi | 10.1016/j.saa.2017.07.058 | |
| journal title | Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy | |
| coverage | Academic | |
| pages | 647-658 | |
| journal volume | 188 | |
| filesize | 1511803 | |
| citations | 0 |