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...
Автори: | Allison, JR, Hertig, S, Missimer, J, Smith, L, Steinmetz, M, Dolenc, J |
---|---|
Формат: | Journal article |
Мова: | English |
Опубліковано: |
2012
|
Схожі ресурси
Схожі ресурси
-
Probing Conformational Dynamics by Protein Contact Networks: Comparison with NMR Relaxation Studies and Molecular Dynamics Simulations
за авторством: Christos T. Chasapis, та інші
Опубліковано: (2021-04-01) -
Probing the dynamic landscape of peptides in molecular assemblies by synergized NMR experiments and MD simulations
за авторством: Ricky Nencini, та інші
Опубліковано: (2024-02-01) -
NMR and protein dynamics
за авторством: Smith, L, та інші
Опубліковано: (1996) -
The dynamics of lysozyme from bacteriophage lambda in solution probed by NMR and MD simulations.
за авторством: Smith, L, та інші
Опубліковано: (2013) -
Revealing Atomic-Level Mechanisms of Protein Allostery with Molecular Dynamics Simulations.
за авторством: Samuel Hertig, та інші
Опубліковано: (2016-06-01)