Molecular Docking Study Based on Pharmacophore Modeling for Novel PhosphodiesteraseIV Inhibitors

Link: 

https://onlinelibrary.wiley.com/doi/10.1002/minf.201100141

Authors: 

Cifci

G.

Aviyente, V.

Akten

E. D.

Journal Name: 

Molecular Informatics

Volume: 

31

Issue: 

6-7

Page No.: 

459-471

Impact Factor: 

2.338

Quartile: 

Q2

Year: 

2012

Publication Date (Sıralama için): 

July, 2012

TOC: 

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