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Molecular dynamics simulation of the truncated NMDA receptor in the open state
Molecular dynamics simulation of the truncated NMDA receptor in the open state
Fuente:
Zenodo
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Bibliographic Details
Main Author:
Zheng, Wenjun
Format:
Recurso digital
Published:
Zenodo
2025
Subjects:
GRIN1, GRIN2A, molecular dynamics, NMDA receptor, principal component analysis, machine learning, random forest, root mean squared fluctuations, van der Waals interaction, hydrogen bond
Online Access:
Acceder al recurso
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Internet
https://doi.org/10.5281/zenodo.17096455
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