Initial simulation coordinates.
<p><b>A)</b> p7 amino acids and their corresponding position within the protein. <b>B)</b> Two p7 monomers separated (<i>Sep</i> model) and <b>C)</b> extracted from the hexameric structure PDBID 2M6X (initial <i>Bound</i> model config...
Sábháilte in:
| Príomhchruthaitheoir: | Oluwatoyin Campbell (14392137) (author) |
|---|---|
| Rannpháirtithe: | Dina Dahhan (22683620) (author), Viviana Monje (2056069) (author) |
| Foilsithe / Cruthaithe: |
2025
|
| Ábhair: | |
| Clibeanna: |
Cuir clib leis
Níl clibeanna ann, Bí ar an gcéad duine le clib a chur leis an taifead seo!
|
Míreanna comhchosúla
Míreanna comhchosúla
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Initial positioning of monomers in replicas 1, 2, 3 and 4 of <i>Surface</i> model.
de réir: Oluwatoyin Campbell (14392137)
Foilsithe / Cruthaithe: (2025) -
Suggested mechanism of p7 dimerization at the ER membrane surface, based on results from this study.
de réir: Oluwatoyin Campbell (14392137)
Foilsithe / Cruthaithe: (2025) -
Correlation of protein and lipid motions in the <i>Surface</i> model.
de réir: Oluwatoyin Campbell (14392137)
Foilsithe / Cruthaithe: (2025) -
Protein-lipid interactions in the <i>Surface</i> model.
de réir: Oluwatoyin Campbell (14392137)
Foilsithe / Cruthaithe: (2025) -
Energetics of protein interactions.
de réir: Oluwatoyin Campbell (14392137)
Foilsithe / Cruthaithe: (2025)