Papers: 10.3390/molecules23113018

https://doi.org/10.3390/molecules23113018

Prediction of GluN2B-CT1290-1310/DAPK1 Interaction by Protein–Peptide Docking and Molecular Dynamics Simulation

Cited by: 15
Author(s): Gao Tu, Tingting Fu, Fengyuan Yang, Lixia Yao, Weiwei Xue, Feng Zhu
Published: over 6 years ago

Software Mentions 1