Computational analysis of structure-based interactions and ligand properties can predict efflux effects on antibiotics

Title
Computational analysis of structure-based interactions and ligand properties can predict efflux effects on antibiotics
Authors
Keywords
-
Journal
EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
Volume 52, Issue -, Pages 98-110
Publisher
Elsevier BV
Online
2012-03-12
DOI
10.1016/j.ejmech.2012.03.008

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