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In silico atomistic coordinates and molecular dynamics simulation trajectories of the glucocerebrosidase–saposin C complex

Research output: Contribution to journalLetterpeer-review

1 Scopus citations
Original languageEnglish
Pages (from-to)11101-11102
Number of pages2
JournalProceedings of the National Academy of Sciences of the United States of America
Volume166
Issue number23
DOIs
StatePublished - 4 Jun 2019

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