Present address: Howard University, School of Pharmacy, 2300 4th Street, NW, Washington, DC 20059, USA.
Modeling the Binding Affinity of p38α MAP Kinase Inhibitors by Partial Least Squares Regression
Version of Record online: 28 JUN 2012
© 2012 John Wiley & Sons A/S
Chemical Biology & Drug Design
Volume 80, Issue 3, pages 455–470, September 2012
How to Cite
Basant, N., Durante, C., Cocchi, M. and Menziani, M. C. (2012), Modeling the Binding Affinity of p38α MAP Kinase Inhibitors by Partial Least Squares Regression. Chemical Biology & Drug Design, 80: 455–470. doi: 10.1111/j.1747-0285.2012.01419.x
- Issue online: 23 JUL 2012
- Version of Record online: 28 JUN 2012
- Accepted manuscript online: 29 MAY 2012 09:50AM EST
- Received 11 July 2011, revised 6 May 2012 and accepted for publication 15 May 2012
Figure S1. The p38α MAP Kinase binding pocket: the 24 aminoacid residues considered to constitute the surface of the binding pocket are highlighted in stick and colored in blue.
|CBDD_1419_sm_FigS1.doc||491K||Supporting info item|
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