Exploring the conformational changes of the ATP binding site of gyrase B from Escherichia coli complexed with different established inhibitors by using molecular dynamics simulation: protein-ligand interactions in the light of the alanine scanning a
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| Description | scientific article published on 17 December 2010 |
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author: Miguel Ángel Cabrera-Pérez |
| Publication date | December 17, 2010 |
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