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...
Wedi'i Gadw mewn:
| Prif Awdur: | Oluwatoyin Campbell (14392137) (author) |
|---|---|
| Awduron Eraill: | Dina Dahhan (22683620) (author), Viviana Monje (2056069) (author) |
| Cyhoeddwyd: |
2025
|
| Pynciau: | |
| Tagiau: |
Ychwanegu Tag
Dim Tagiau, Byddwch y cyntaf i dagio'r cofnod hwn!
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Eitemau Tebyg
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Initial positioning of monomers in replicas 1, 2, 3 and 4 of <i>Surface</i> model.
gan: Oluwatoyin Campbell (14392137)
Cyhoeddwyd: (2025) -
Suggested mechanism of p7 dimerization at the ER membrane surface, based on results from this study.
gan: Oluwatoyin Campbell (14392137)
Cyhoeddwyd: (2025) -
Correlation of protein and lipid motions in the <i>Surface</i> model.
gan: Oluwatoyin Campbell (14392137)
Cyhoeddwyd: (2025) -
Protein-lipid interactions in the <i>Surface</i> model.
gan: Oluwatoyin Campbell (14392137)
Cyhoeddwyd: (2025) -
Energetics of protein interactions.
gan: Oluwatoyin Campbell (14392137)
Cyhoeddwyd: (2025)