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Reply to Graham et al.: In silico atomistic coordinates and molecular dynamics simulation trajectories of the glucocerebrosidase-saposin C complex.
- Source :
-
Proceedings of the National Academy of Sciences of the United States of America [Proc Natl Acad Sci U S A] 2019 Jun 04; Vol. 116 (23), pp. 11101-11102. - Publication Year :
- 2019
-
Abstract
- Competing Interests: The authors declare no conflict of interest.
Details
- Language :
- English
- ISSN :
- 1091-6490
- Volume :
- 116
- Issue :
- 23
- Database :
- MEDLINE
- Journal :
- Proceedings of the National Academy of Sciences of the United States of America
- Publication Type :
- Editorial & Opinion
- Accession number :
- 31164477
- Full Text :
- https://doi.org/10.1073/pnas.1905744116