Molecular dynamic simulation of the HP_VaX_V1-TLR7 and HP_VaX_V2-TLR8 constructs.
<p>(a) Deformability of the protein structures, illustrating the flexibility at each residue. (b) B-factor (or temperature factor) analysis, showing the degree of atomic displacement. (c) Eigenvalues from the Normal Mode Analysis (NMA), indicating the stiffness of the modes. (d) Variance map,...
Saved in:
| Main Author: | |
|---|---|
| Other Authors: | , , , , , , , , , , |
| Published: |
2025
|
| Subjects: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Be the first to leave a comment!