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A Highly Strained Nuclear Conformation of the Exportin Cse1p Revealed by Molecular Dynamics Simulations
Ulrich Zachariae
, Helmut Grubmüller (Lead / Corresponding author)
Computational Biology
Research output
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Contribution to journal
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Article
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peer-review
25
Citations (Scopus)
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Dive into the research topics of 'A Highly Strained Nuclear Conformation of the Exportin Cse1p Revealed by Molecular Dynamics Simulations'. Together they form a unique fingerprint.
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Keyphrases
Molecular Dynamics Simulation
100%
Exportin
100%
Rapid Transition
50%
Open State
50%
Closed State
50%
Nuclear Structure
50%
Conformational Change
50%
Ran-GTP
50%
Importin
50%
Atomic Level
50%
Open Conformation
50%
Ring-like Structures
50%
Hinge Region
50%
Reaction Pathway
50%
Nuclear State
50%
Spring-loaded
50%
Closing Mechanism
50%
Multiple Molecular Dynamics Simulations
50%
Reverse Charge
50%
Detailed Reaction
50%
Biochemistry, Genetics and Molecular Biology
Conformation
100%
Crystal Structure
50%
Conformational Change
50%
Importin
50%
Karyopherin
50%
Hinge Region
50%