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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
Nakagome, Izumi, Kato, Atsushi, Yamaotsu, Noriyuki, Yoshida, Tomoki, Ozawa, Shin-ichiro, Adachi, Isao, Hirono, ShuichiVolume:
23
Language:
english
Journal:
Molecules
DOI:
10.3390/molecules23102683
Date:
October, 2018
File:
PDF, 5.83 MB
english, 2018