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Molecular dynamics simulations reveal molecular mechanism... | ResearchHub
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Molecular dynamics simulations reveal molecular mechanisms for the gain and loss of function effects of four SCN2A variants
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Authors
Nisha Bhattarai
14 more
Nisha Bhattarai
•
Ingo Helbig
12 more
•
Dennis Lal
Published
February 21, 2024
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Preprint Server
Topics
Biology
Quantum Mechanics
Physics
Chemistry
Biophysics
Show all topics
DOI
10.1101/2024.02.19.580930
License
CC-BY
Other Formats
PDF
Supporters
Support the authors with ResearchCoin
Tip RSC
Preprint Server
Topics
Biology
Quantum Mechanics
Physics
Chemistry
Biophysics
Show all topics
DOI
10.1101/2024.02.19.580930
License
CC-BY
Other Formats
PDF
