Correction

Probing the Binding Mechanism of Mnk Inhibitors by Docking and Molecular Dynamics Simulations (vol 54, pg 32, 2015)

Journal

BIOCHEMISTRY
Volume 56, Issue 44, Pages 5964-5965

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.biochem.7b00996

Keywords

-

Ask authors/readers for more resources

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Recommended

No Data Available
No Data Available