In silico study of 1-(4-Phenylpiperazin-1-yl)-2-(1H-pyrazol-1-yl) ethanones derivatives as CCR1 antagonist: homology modeling, docking and 3D-QSAR approach
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| Description | scientific article |
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author: Anand Balupuri |
| Publication date | December 25, 2013 |
| Language | English |
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