Structure-based de novo design, molecular docking and molecular dynamics of primaquine analogues acting as quinone reductase II inhibitors. [electronic resource]

By: Contributor(s): Producer: 20161007Description: 235-244 p. digitalISSN:
  • 1873-4243
Subject(s): Online resources: In: Journal of molecular graphics & modelling vol. 62
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't

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