ArticleThe Journal of chemical physics2012
Coupling between internal dynamics and rotational diffusion in the presence of exchange between discrete molecular conformations.
Article in The Journal of chemical physics, 2012. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 11 papers.
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Who cites it
11 citing papers in PubMed.
- Accurate determination of rates from non-uniformly sampled relaxation data.Journal of biomolecular NMR · 2016Article
- Investigating the Role of Large-Scale Domain Dynamics in Protein-Protein Interactions.Frontiers in molecular biosciences · 2016Review
- NMR studies of dynamic biomolecular conformational ensembles.Progress in nuclear magnetic resonance spectroscopy · 2015Review
- Local isotropic diffusion approximation for coupled internal and overall molecular motions in NMR spin relaxation.The journal of physical chemistry. B · 2014Article
- Decoding the components of dynamics in three-domain proteins.Journal of computational chemistry · 2014Article
- Elucidating molecular motion through structural and dynamic filters of energy-minimized conformer ensembles.The journal of physical chemistry. B · 2014Article
- Nanosecond time scale motions in proteins revealed by high-resolution NMR relaxometry.Journal of the American Chemical Society · 2013Article
- Determining interdomain structure and dynamics of a retroviral capsid protein in the presence of oligomerization: implication for structural transition in capsid assembly.Biochemistry · 2013Article
- NMR relaxation in proteins with fast internal motions and slow conformational exchange: model-free framework and Markov state simulations.The journal of physical chemistry. B · 2013Article
- Correction to "Theory of nonrigid rotational motion applied to NMR relaxation in RNA".The journal of physical chemistry. A · 2012Article
- Exposing the Moving Parts of Proteins with NMR Spectroscopy.The journal of physical chemistry letters · 2012Article
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Authors and funding
3 authors.
Funding
Abstract
We present a general formalism for the computation of orientation correlation functions involving a molecular system undergoing rotational diffusion in the presence of transitions between discrete conformational states. In this formalism, there are no proscriptions on the time scales of conformational rearrangement relative to that for rotational diffusion, and the rotational diffusion tensors of the different states can be completely arbitrary. Although closed-form results are limited to the frequency domain, this is generally useful for many spectroscopic observables as the result allows the computation of the spectral density function. We specialize the results for the computation of the frequency-domain correlation function associated with the NMR relaxation.
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