Order Article Reprints

Nakagome I, Kato A, Yamaotsu N, Yoshida T, Ozawa S-i, Adachi I, Hirono S. Design of a New α-1-C-Alkyl-DAB Derivative Acting as a Pharmacological Chaperone for β-Glucocerebrosidase Using Ligand Docking and Molecular Dynamics Simulation. Molecules. 2018; 23(10):2683. https://doi.org/10.3390/molecules23102683

Nakagome, Izumi, Atsushi Kato, Noriyuki Yamaotsu, Tomoki Yoshida, Shin-ichiro Ozawa, Isao Adachi, and Shuichi Hirono. 2018. "Design of a New α-1-C-Alkyl-DAB Derivative Acting as a Pharmacological Chaperone for β-Glucocerebrosidase Using Ligand Docking and Molecular Dynamics Simulation" Molecules 23, no. 10: 2683. https://doi.org/10.3390/molecules23102683

Nakagome, I., Kato, A., Yamaotsu, N., Yoshida, T., Ozawa, S.-i., Adachi, I., & Hirono, S. (2018). Design of a New α-1-C-Alkyl-DAB Derivative Acting as a Pharmacological Chaperone for β-Glucocerebrosidase Using Ligand Docking and Molecular Dynamics Simulation. Molecules, 23(10), 2683. https://doi.org/10.3390/molecules23102683