Combined Three Dimensional Quantitative Structure Activity Relationships (3D-QSAR) Modeling and Molecular Docking Studies on Naphthoquinone Analogs as Proteasome Inhibitors

Title
Combined Three Dimensional Quantitative Structure Activity Relationships (3D-QSAR) Modeling and Molecular Docking Studies on Naphthoquinone Analogs as Proteasome Inhibitors
Authors
Keywords
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Journal
Letters in Drug Design & Discovery
Volume 10, Issue 2, Pages 129-144
Publisher
Bentham Science Publishers Ltd.
Online
2013-01-01
DOI
10.2174/157018013804725125

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