Probing the Structure and Dynamics of Proteins by Combining Molecular Dynamics Simulations and Experimental NMR Data
NMR experiments provide detailed structural information about biological macromolecules in solution. However, the amount of information obtained is usually much less than the number of degrees of freedom of the macromolecule. Moreover, the relationships between experimental observables and structura...
Autors principals: | Allison, JR, Hertig, S, Missimer, J, Smith, L, Steinmetz, M, Dolenc, J |
---|---|
Format: | Journal article |
Idioma: | English |
Publicat: |
2012
|
Ítems similars
-
Probing Conformational Dynamics by Protein Contact Networks: Comparison with NMR Relaxation Studies and Molecular Dynamics Simulations
per: Christos T. Chasapis, et al.
Publicat: (2021-04-01) -
Probing the dynamic landscape of peptides in molecular assemblies by synergized NMR experiments and MD simulations
per: Ricky Nencini, et al.
Publicat: (2024-02-01) -
NMR and protein dynamics
per: Smith, L, et al.
Publicat: (1996) -
The dynamics of lysozyme from bacteriophage lambda in solution probed by NMR and MD simulations.
per: Smith, L, et al.
Publicat: (2013) -
Revealing Atomic-Level Mechanisms of Protein Allostery with Molecular Dynamics Simulations.
per: Samuel Hertig, et al.
Publicat: (2016-06-01)