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

Izumi Nakagome, Atsushi Kato, Noriyuki Yamaotsu, Tomoki Yoshida, Shin Ichiro Ozawa, Isao Adachi, Shuichi S. Hirono*

*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

11 Scopus citations

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Keyphrases

Pharmacology, Toxicology and Pharmaceutical Science