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_a9780128223123 _qebook |
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| 040 |
_beng _cUMPSA _erda _aUMPSA |
||
| 090 | _aRS418 .M65 2021 | ||
| 245 | 0 | 0 |
_aMolecular docking for computer-aided drug design : _bfundamentals, techniques, resources and applications / _cedited by Mohane S. Coumar |
| 264 | 1 |
_aLondon : _bAcademic Press, _c2021 |
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| 300 | _a1 online resource | ||
| 336 |
_2rdacontent _atext |
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| 337 |
_2rdamedia _acomputer |
||
| 338 |
_2rdacarrier _aonline resource |
||
| 650 | 0 |
_aDrugs _xComputer-aided design |
|
| 700 | 1 |
_aCoumar, Mohane S., _eeditor. |
|
| 856 | 4 | 0 |
_uhttps://www-sciencedirect-com.libraryumpsa.idm.oclc.org/book/9780128223123/molecular-docking-for-computer-aided-drug-design _zOff-Campus Link |
| 856 | 4 | 0 |
_uhttps://www.sciencedirect.com/book/9780128223123/molecular-docking-for-computer-aided-drug-design _zClick here to access (Direct Link) |
| 942 |
_2lcc _cEBOOK |
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