Cuardaigh le haghaidh roghanna malartacha:
"dynamic contributors" » "dynamic contributes" (Leathnaigh an cuardach), "dynamic contributed" (Leathnaigh an cuardach), "dynamic contribution" (Leathnaigh an cuardach)
"dynamic contribute" » "dynamic contributes" (Leathnaigh an cuardach), "dynamic contributed" (Leathnaigh an cuardach)
"dynamic contributions" » "dynamic contributes" (Leathnaigh an cuardach)
"dynamic contributors" » "dynamic contributes" (Leathnaigh an cuardach), "dynamic contributed" (Leathnaigh an cuardach), "dynamic contribution" (Leathnaigh an cuardach)
"dynamic contribute" » "dynamic contributes" (Leathnaigh an cuardach), "dynamic contributed" (Leathnaigh an cuardach)
"dynamic contributions" » "dynamic contributes" (Leathnaigh an cuardach)
-
1
-
2
Protein conformational dynamics induced by presence of a lipid membrane.
Foilsithe / Cruthaithe 2025Ábhair: -
3
Coulomb (electrostatic), Lennard-Jones (hydrophobic), and total interaction energy of interacting monomer helices in each model.
Foilsithe / Cruthaithe 2025Ábhair: -
4
-
5
Distance of each amino acid from the average position of phosphorus atoms in the contacting membrane leaflet in the <i>Surface</i> systems.
Foilsithe / Cruthaithe 2025Ábhair: -
6
-
7
-
8
-
9
Correlation of protein and lipid motions in the <i>Surface</i> model.
Foilsithe / Cruthaithe 2025Ábhair: -
10
-
11
Deviations of the <i>Bound</i> model protein dimer conformation from the reference crystal structure of the channel (PDBID: 2M6X).
Foilsithe / Cruthaithe 2025Ábhair: -
12
-
13
List of protein residues and selected atoms to define the tilt angle vectors.
Foilsithe / Cruthaithe 2025Ábhair: -
14
-
15
Tilt angle conformational landscapes of residues involved in 1-to-1 helix contacts during the last 200 ns of trajectory in the <i>Sep</i> model.
Foilsithe / Cruthaithe 2025Ábhair: -
16
Protein-lipid dynamic cross correlation maps for <i>Surface</i> replicas 2 and 4 during the entire trajectory.
Foilsithe / Cruthaithe 2025Ábhair: -
17
Initial positioning of monomers in replicas 1, 2, 3 and 4 of <i>Surface</i> model.
Foilsithe / Cruthaithe 2025Ábhair: -
18
RMSF per residue in individual p7 monomers for each <i>Sep</i> and <i>Surface</i> model replicas.
Foilsithe / Cruthaithe 2025Ábhair: -
19
-
20
Suggested mechanism of p7 dimerization at the ER membrane surface, based on results from this study.
Foilsithe / Cruthaithe 2025Ábhair: