| Article ID | Journal | Published Year | Pages | File Type | 
|---|---|---|---|---|
| 8749788 | Microbial Pathogenesis | 2018 | 18 Pages | 
Abstract
												We performed a virtual docking ligand-lycorine protein screening study to predict and characterize their mode of interaction with the LpxC receptor. Docking results have shown that lycorine can interact with target amino residues studied by hydrogen and metal-ion bonds. In addition, the ADME-Tox profile study has shown that lycorine is all in agreement, either with Lipinski's critics or with the toxicity standards.
											Keywords
												
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											Authors
												H. Bendaif, A. Melhaoui, M. Ramdani, H. Elmsellem, C. Douez, Y. El Ouadi, 
											