From Molecular Docking to 3D-Quantitative Structure-Activity Relationships (3D-QSAR): Insights into the Binding Mode of 5-Lipoxygenase Inhibitors

Gokcen Eren, Antonio Macchiarulo, Erden Banoglu
  • Molecular Informatics, January 2012, Wiley
  • DOI: 10.1002/minf.201100101

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http://dx.doi.org/10.1002/minf.201100101

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