QSAR and docking studies of anthraquinone derivatives by similarity cluster prediction. [electronic resource]

By: Contributor(s): Producer: 20161104Description: 508-15 p. digitalISSN:
  • 1475-6374
Subject(s): Online resources: In: Journal of enzyme inhibition and medicinal chemistry vol. 31
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't

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