Reply to Graham et al.: In silico atomistic coordinates and molecular dynamics simulation trajectories of the glucocerebrosidase–saposin C complex-Reference-Cited by-同舟云学术

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Reply to Graham et al.: In silico atomistic coordinates and molecular dynamics simulation trajectories of the glucocerebrosidase–saposin C complex

Published:2019-06-04 Issue:23 Volume:116 Page:11101-11102
ISSN:0027-8424
Container-title:Proceedings of the National Academy of Sciences
language:en
Short-container-title:Proc Natl Acad Sci USA

Author:

Romero Raquel,Yuen Tony,New Maria I.,Zaidi Mone,Haider Shozeb^ORCID

Funder

HHS | NIH | National Institute of Arthritis and Musculoskeletal and Skin Diseases

Publisher

Proceedings of the National Academy of Sciences

Subject

Multidisciplinary

Reference9 articles.

1. Mechanism of glucocerebrosidase activation and dysfunction in Gaucher disease unraveled by molecular dynamics and deep learning

2. Molecular models should not be published without the corresponding atomic coordinates

3. R. Romero , T. Yuen , M. I. New , M. Zaidi , S. Haider , Atomistic coordinates of the glucocerebrosidase-saposin C (GCase-SAPC) complex. FigShare. https://doi.org/10.6084/m9.figshare.8161877.v1. Deposited 20 May 2019.

4. Blocking FSH induces thermogenic adipose tissue and reduces body fat

5. Contemporaneous reproduction of preclinical science: A case study of FSH and fat;Rosen;Ann. N. Y. Acad. Sci.,2017

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Sharing Data from Molecular Simulations;Journal of Chemical Information and Modeling;2019-09-17

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