BiochemistrybioRxivPreprint
Molecular Dynamics Simulation of the E. coli FtsZ
This study simulates E. coli FtsZ with its C-terminal IDR to explore nucleotide-dependent conformational changes and polymerization mechanisms.
DOI 10.1101/280222
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ORCID 0000-0003-2367-7631Unclaimed ORCID profile · follow to get notified of new preprints
3 papers
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