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, 2683.
https://doi.org/10.3390/molecules23102683
AMA Style
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
Chicago/Turabian Style
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
APA Style
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