Tu, G.; Fu, T.; Yang, F.; Yao, L.; Xue, W.; Zhu, F.
Prediction of GluN2B-CT1290-1310/DAPK1 Interaction by Protein–Peptide Docking and Molecular Dynamics Simulation. Molecules 2018, 23, 3018.
https://doi.org/10.3390/molecules23113018
AMA Style
Tu G, Fu T, Yang F, Yao L, Xue W, Zhu F.
Prediction of GluN2B-CT1290-1310/DAPK1 Interaction by Protein–Peptide Docking and Molecular Dynamics Simulation. Molecules. 2018; 23(11):3018.
https://doi.org/10.3390/molecules23113018
Chicago/Turabian Style
Tu, Gao, Tingting Fu, Fengyuan Yang, Lixia Yao, Weiwei Xue, and Feng Zhu.
2018. "Prediction of GluN2B-CT1290-1310/DAPK1 Interaction by Protein–Peptide Docking and Molecular Dynamics Simulation" Molecules 23, no. 11: 3018.
https://doi.org/10.3390/molecules23113018
APA Style
Tu, G., Fu, T., Yang, F., Yao, L., Xue, W., & Zhu, F.
(2018). Prediction of GluN2B-CT1290-1310/DAPK1 Interaction by Protein–Peptide Docking and Molecular Dynamics Simulation. Molecules, 23(11), 3018.
https://doi.org/10.3390/molecules23113018