Molecular Docking Study Based on Pharmacophore Modeling for Novel PhosphodiesteraseIV Inhibitors
Article first published online: 11 JUL 2012
Copyright © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Volume 31, Issue 6-7, pages 459–471, July 2012
How to Cite
Çifci, G., Aviyente, V. and Akten, E. D. (2012), Molecular Docking Study Based on Pharmacophore Modeling for Novel PhosphodiesteraseIV Inhibitors. Mol. Inf., 31: 459–471. doi: 10.1002/minf.201100141
- Issue published online: 17 JUL 2012
- Article first published online: 11 JUL 2012
- Manuscript Accepted: 15 MAY 2012
- Manuscript Received: 18 OCT 2011
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