Loading...
Changes of Conformation in Albumin with Temperature by Molecular Dynamics Simulations
This work presents the analysis of the conformation of albumin in the temperature range of [Formula: see text] – [Formula: see text] , i.e., in the physiological range. Using molecular dynamics simulations, we calculate values of the backbone and dihedral angles for this molecule. We analyze the glo...
Na minha lista:
| Udgivet i: | Entropy (Basel) |
|---|---|
| Main Authors: | , , , , |
| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
MDPI
2020
|
| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7516880/ https://ncbi.nlm.nih.gov/pubmed/33286179 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/e22040405 |
| Tags: |
Tilføj Tag
Ingen Tags, Vær først til at tagge denne postø!
|