Interpretation of Single-Molecule Force Experiments on Proteins Using Normal Mode Analysis
Single-molecule force spectroscopy experiments allow protein folding and unfolding to be explored using mechanical force. Probably the most informative technique for interpreting the results of these experiments at the structural level makes use of steered molecular dynamics (MD) simulations, which...
Guardado en:
Autores principales: | Jacob Bauer, Gabriel Žoldák |
---|---|
Formato: | article |
Lenguaje: | EN |
Publicado: |
MDPI AG
2021
|
Materias: | |
Acceso en línea: | https://doaj.org/article/800f1fbe92ca470cb165892ab8103d05 |
Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
Ejemplares similares
-
Force Dependence of Proteins’ Transition State Position and the Bell–Evans Model
por: Marc Rico-Pasto, et al.
Publicado: (2021) -
Facile Synthesis of Peptide-Conjugated Gold Nanoclusters with Different Lengths
por: Qun Ma, et al.
Publicado: (2021) -
Single Molecule Measurements of the Accessibility of Molecular Surfaces
por: Arpan Dey, et al.
Publicado: (2021) -
Counterintuitive Single-Molecule Magnet Behaviour in Two Polymorphs of One-Dimensional Compounds Involving Chiral BINOL-Derived Bisphosphate Ligands
por: Carlo Andrea Mattei, et al.
Publicado: (2021) -
The Molecular Complex between Staphylococcal Adhesin SpsD and Fibronectin Sustains Mechanical Forces in the Nanonewton Range
por: Felipe Viela, et al.
Publicado: (2020)