![](/img/cover-not-exists.png)
Analysis of Potential Binding Sites of 3,5,4′-Trihydroxystilbene (Resveratrol) and trans -3,3′,5,5′-Tetrahydroxy-4′-methoxystilbene (THMS) to the GAPDH Molecule Using a Computational Ligand-Docking Method: Structural and Functional Changes in GAPDH Induced by the Examined Polyphenols
Rodacka, Aleksandra, Strumillo, Joanna, Serafin, Eligiusz, Puchala, MieczyslawVolume:
119
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/acs.jpcb.5b03810
Date:
July, 2015
File:
PDF, 2.76 MB
english, 2015