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

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

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

1 Scopus citations

Original language	English
Pages (from-to)	11101-11102
Number of pages	2
Journal	Proceedings of the National Academy of Sciences of the United States of America
Volume	166
Issue number	23
DOIs	https://doi.org/10.1073/pnas.1905744116
State	Published - 4 Jun 2019

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

author = "Raquel Romero and Tony Yuen and New, {Maria I.} and Mone Zaidi and Shozeb Haider",

year = "2019",

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pages = "11101--11102",

journal = "Proceedings of the National Academy of Sciences of the United States of America",

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

TY - JOUR

T1 - In silico atomistic coordinates and molecular dynamics simulation trajectories of the glucocerebrosidase–saposin C complex

AU - Romero, Raquel

AU - Yuen, Tony

AU - New, Maria I.

AU - Zaidi, Mone

AU - Haider, Shozeb

PY - 2019/6/4

Y1 - 2019/6/4

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U2 - 10.1073/pnas.1905744116

DO - 10.1073/pnas.1905744116

M3 - Letter

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AN - SCOPUS:85066602250

SN - 0027-8424

VL - 166

SP - 11101

EP - 11102

JO - Proceedings of the National Academy of Sciences of the United States of America

JF - Proceedings of the National Academy of Sciences of the United States of America

IS - 23

ER -