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Initial positioning of monomers in replicas 1, 2, 3 and 4 of <i>Surface</i> model.

Initial positioning of monomers in replicas 1, 2, 3 and 4 of <i>Surface</i> model.

<p>Lipid phosphorus atoms shown in green to illustrate positioning with respect to membrane.</p> <p>(TIFF)</p>

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Bibliografiska uppgifter
Huvudupphovsman: Oluwatoyin Campbell (14392137) (author)
Övriga upphovsmän: Dina Dahhan (22683620) (author), Viviana Monje (2056069) (author)
Publicerad: 2025
Ämnen:
Biophysics
Biochemistry
Cell Biology
Genetics
Molecular Biology
Biotechnology
Cancer
Biological Sciences not elsewhere classified
Chemical Sciences not elsewhere classified
Physical Sciences not elsewhere classified
Information Systems not elsewhere classified
process may help
complex transmembrane topology
comparing dimer interactions
aqueous solution versus
promote p7 oligomerization
protein residue alignment
p7 dimers
driven alignment
underlie health
study demonstrates
particularly involving
often composed
molecular mechanisms
key residues
hydrophobic contacts
hydrogen bonding
first helix
explain assembly
dynamic contributors
channel assembly
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Liknande verk

  • RMSF per residue in individual p7 monomers for each <i>Sep</i> and <i>Surface</i> model replicas.
    av: Oluwatoyin Campbell (14392137)
    Publicerad: (2025)
  • Protein-lipid dynamic cross correlation maps for <i>Surface</i> replicas 2 and 4 during the entire trajectory.
    av: Oluwatoyin Campbell (14392137)
    Publicerad: (2025)
  • Surface replica 4 structural evaluation.
    av: Oluwatoyin Campbell (14392137)
    Publicerad: (2025)
  • Root mean square deviation measurements of monomers.
    av: Oluwatoyin Campbell (14392137)
    Publicerad: (2025)
  • Coulomb (electrostatic), Lennard-Jones (hydrophobic), and total interaction energy of interacting monomer helices in each model.
    av: Oluwatoyin Campbell (14392137)
    Publicerad: (2025)

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