| 000 | 00504nam a2200145 4500 | ||
|---|---|---|---|
| 082 |
_a540 _bNIM |
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| 100 | _aNimra Basharat | ||
| 245 | _aIn Silico Design,3D Qsar And Molecular Docking Studies Of Derivatives Of Paracetamol / | ||
| 260 |
_aFaisalabad: _bMPhil ; Chemistry (2017-GCWUF-3378), _c2023. |
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| 300 |
_a83 p. : _bHB; 30cm. |
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| 500 | _aInclude Index and bibliography p. 83-86 | ||
| 650 |
_aChemistry _vDocking Studies Of Derivatives Of Paracetamol _912338 |
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| 700 | _aMaryam | ||
| 942 | _cREF | ||
| 999 |
_c14909 _d14909 |
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