3D QSAR Modeling and Molecular Docking Studies on a Series of Triazole Analogues as Antibacterial Agents
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ID: 57992
2018
| Reference Key |
ghaleb20183djournal
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|---|---|
| Authors | Ghaleb, A. |
| Journal | journal of structural chemistry |
| Year | 2018 |
| DOI | 10.1134/S0022476618070053 |
| URL | |
| Keywords | Keywords not found |
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