Journals
Publish with us
Publishing partnerships
About us
Blog
Computational and Mathematical Methods in Medicine
Journal overview
For authors
For reviewers
For editors
Table of Contents
Special Issues
Computational and Mathematical Methods in Medicine
/
2015
/
Article
/
Fig 4
/
Research Article
Molecular Docking of Potential Inhibitors for Influenza H7N9
Figure 4
The local structure of the docking complexes for small molecules and neuraminidase: (a) chlorogenic acid and (b) oleanolic acid.
(a)
(b)