Identification of Potentially Potent Heme Oxygenase 1 Inhibitors through 3D‐QSAR Coupled to Scaffold‐Hopping Analysis
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DOI: 10.1002/cmdc.201800176
Abstract: A 3D quantitative structure–activity relationship (3D‐QSAR) model for predicting the activity of heme oxygenase 1 (HO‐1) inhibitors was constructed with the aim of providing a useful tool for the identification, design, and optimization of novel HO‐1… read more here.
Keywords: scaffold hopping; heme oxygenase; model; oxygenase inhibitors ... See more keywords