A novel structure-based multimode QSAR method affords predictive models for phosphodiesterase inhibitors.

Dong X, Ebalunode JO, Cho SJ, Zheng W. A novel structure-based multimode QSAR method affords predictive models for phosphodiesterase inhibitors. J Chem Inf Model. 2010 Feb 22; 50(2):240-50.

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subject areas

Drug Discovery
Inhibitory Concentration 50
Least-Squares Analysis
Ligands
Phosphodiesterase Inhibitors
Phosphoric Diester Hydrolases
Principal Component Analysis
Quantitative Structure-Activity Relationship
Reproducibility of Results

authors with profiles

Weifan Zheng

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