Molecules, Vol. 23, Pages 3018: Prediction of GluN2B-CT1290-1310/DAPK1 Interaction by Protein –Peptide Docking and Molecular Dynamics Simulation

In conclusion, this work predicted the binding mode and quantitatively characterized the protein–peptide interface, which will aid in the discovery of novel drugs targeting the GluN2B-CT1290-1310 and DAPK1 interface.

Source: Molecules - November 19, 2018 Category: Chemistry Authors: Gao Tu Tingting Fu Fengyuan Yang Lixia Yao Weiwei Xue Feng Zhu Tags: Article Source Type: research