Article Versions Notes

E J, Liu Y, Guan S, Luo Z, Han F, Han W, Wang S, Zhang H. How Different Substitution Positions of F, Cl Atoms in Benzene Ring of 5-Methylpyrimidine Pyridine Derivatives Affect the Inhibition Ability of EGFR^{L858R/T790M/C797S} Inhibitors: A Molecular Dynamics Simulation Study. Molecules. 2020; 25(4):895. https://doi.org/10.3390/molecules25040895

E, Jingwen, Ye Liu, Shanshan Guan, Zhijian Luo, Fei Han, Weiwei Han, Song Wang, and Hao Zhang. 2020. "How Different Substitution Positions of F, Cl Atoms in Benzene Ring of 5-Methylpyrimidine Pyridine Derivatives Affect the Inhibition Ability of EGFR^{L858R/T790M/C797S} Inhibitors: A Molecular Dynamics Simulation Study" Molecules 25, no. 4: 895. https://doi.org/10.3390/molecules25040895

E, J., Liu, Y., Guan, S., Luo, Z., Han, F., Han, W., Wang, S., & Zhang, H. (2020). How Different Substitution Positions of F, Cl Atoms in Benzene Ring of 5-Methylpyrimidine Pyridine Derivatives Affect the Inhibition Ability of EGFR^{L858R/T790M/C797S} Inhibitors: A Molecular Dynamics Simulation Study. Molecules, 25(4), 895. https://doi.org/10.3390/molecules25040895