Prediction of the binding modes between macrolactin N and peptide deformylase from Staphylococcus aureus by molecular docking and molecular dynamics simulations
Prediction of the binding modes between macrolactin N and peptide deformylase from Staphylococcus aureus by molecular docking and molecular dynamics simulations
Authors
Keywords
Macrolactin N, Peptide deformylase, Docking, Molecular dynamics simulation
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